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

Systemtic Name: 4-methyl-1-[(E)-3-phenylprop-2-enoyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-[(E)-3-phenylprop-2-enoyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-[(E)-3-phenylprop-2-enoyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 4-methyl-1-[(E)-3-phenylacryloyl]-3H-1,4-benzodiazepine-2,5-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-20-13-18(23)21(16-10-6-5-9-15(16)19(20)24)17(22)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3/b12-11+