1-(3-phenylprop-2-enoyl)-1,4-diazepan-5-one
Molecular Formula:
C
14
H
16
N
2
O
2
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