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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-1,4-diazepan-5-one Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-1,4-diazepan-5-one CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-1,4-diazepan-5-one IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-1,4-diazepan-5-one Traditional Name: 1-[(E)-3-phenylacryloyl]-1,4-diazepan-5-one Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCNC1=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/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)/b7-6+