(4E)-4-(dimethylaminomethylidene)-8-methoxy-1H-1-benzazepine-2,5-dione

Systemtic Name: (4E)-4-(dimethylaminomethylidene)-8-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: (4E)-4-(dimethylaminomethylene)-8-methoxy-1H-1-benzazepine-2,5-dione CAS Name: (4E)-4-(dimethylaminomethylidene)-8-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: (4E)-4-(dimethylaminomethylidene)-8-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: (4E)-4-(dimethylaminomethylene)-8-methoxy-1H-1-benzazepine-2,5-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CC(=O)NC2=C(C1=O)C=CC(=C2)OC

Isomeric SMILES

CN(C)/C=C/1\CC(=O)NC2=C(C1=O)C=CC(=C2)OC

InChI

InChI=1S/C14H16N2O3/c1-16(2)8-9-6-13(17)15-12-7-10(19-3)4-5-11(12)14(9)18/h4-5,7-8H,6H2,1-3H3,(H,15,17)/b9-8+