3-[(phenylmethyl)amino]-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-[(phenylmethyl)amino]-1H-1-benzazepine-2,5-dione Openeye Name: 3-(benzylamino)-1H-1-benzazepine-2,5-dione CAS Name: 3-[(phenylmethyl)amino]-1H-1-benzazepine-2,5-dione IUPAC Name: 3-(benzylamino)-1H-1-benzazepine-2,5-dione Traditional Name: 3-(benzylamino)-1H-1-benzazepine-2,5-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O2/c20-16-10-15(18-11-12-6-2-1-3-7-12)17(21)19-14-9-5-4-8-13(14)16/h1-10,18H,11H2,(H,19,21)