2-[[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]-5-methyl-phenol

Molecular Formula: C₁₆H₁₄ClNO

InChI: InChI=1/C16H14ClNO/c1-12-4-9-15(16(19)11-12)18-10-2-3-13-5-7-14(17)8-6-13/h2-11,19H,1H3/b3-2+,18-10+

InChIKey: InChIKey=VBXQSCZJBXQVMX-MKBOCBPUBK
SMILES: CC1=CC(=C(C=C1)N=CC=CC2=CC=C(C=C2)Cl)O

Names:
    2-[[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]-5-methyl-phenol

Registries:
    PubChem CID 2245260
    PubChem ID 11554722