4-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-6-methoxy-1-(phenylmethyl)-1,4-diazepan-2-one

Systemtic Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-6-methoxy-1-(phenylmethyl)-1,4-diazepan-2-one Openeye Name: 1-benzyl-4-[(E)-3-(4-dimethylaminophenyl)allyl]-6-methoxy-1,4-diazepan-2-one CAS Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-6-methoxy-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-4-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-6-methoxy-1,4-diazepan-2-one Traditional Name: 1-benzyl-4-[(E)-3-(4-dimethylaminophenyl)allyl]-6-methoxy-1,4-diazepan-2-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCN2CC(CN(C(=O)C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/CN2CC(CN(C(=O)C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H31N3O2/c1-25(2)22-13-11-20(12-14-22)10-7-15-26-17-23(29-3)18-27(24(28)19-26)16-21-8-5-4-6-9-21/h4-14,23H,15-19H2,1-3H3/b10-7+