1-(3-phenylprop-2-enoyl)-1,4-diazepan-5-one

Molecular Formula: C14H16N2O2


InChI: InChI=1/C14H16N2O2/c17-13-8-10-16(11-9-15-13)14(18)7-6-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,15,17)/f/h15H

InChIKey: InChIKey=QTNIPHMMTXUOQI-YAQRNVERCB
SMILES: C1CN(CCNC1=O)C(=O)C=CC2=CC=CC=C2

Names:
    1-(3-phenylprop-2-enoyl)-1,4-diazepan-5-one

Registries:
    PubChem CID 4132810
    PubChem ID 6066068