N2-methoxy-N2-[4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N2-methoxy-N2-[4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzene-1,2-dicarboxamide Openeye Name: N2-methoxy-N2-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]phthalamide CAS Name: N2-methoxy-N2-[4-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]phenyl]benzene-1,2-dicarboxamide IUPAC Name: 2-N-methoxy-2-N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzene-1,2-dicarboxamide Traditional Name: N'-[4-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-N'-methoxy-phthalamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=CC=C(C=C1)C(=O)N2CCCC(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4C(=O)N

Isomeric SMILES

CON(C1=CC=C(C=C1)C(=O)N2CCCC(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C26H23N3O5/c1-34-29(26(33)20-8-3-2-7-19(20)24(27)31)18-14-12-17(13-15-18)25(32)28-16-6-11-23(30)21-9-4-5-10-22(21)28/h2-5,7-10,12-15H,6,11,16H2,1H3,(H2,27,31)