4-methyl-1-(3-phenylpropanoyl)-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-1-(3-phenylpropanoyl)-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-(3-phenylpropanoyl)-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-(1-oxo-3-phenylpropyl)-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-(3-phenylpropanoyl)-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-hydrocinnamoyl-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN1CC(=O)N(C2=CC=CC=C2C1=O)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/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/h2-10H,11-13H2,1H3