1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[(E)-3-(4-methoxyphenyl)acryloyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-21-13-19(24)22(17-6-4-3-5-16(17)20(21)25)18(23)12-9-14-7-10-15(26-2)11-8-14/h3-12H,13H2,1-2H3/b12-9+