[(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 3-methoxybenzoate

Systemtic Name: [(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 3-methoxybenzoate Openeye Name: [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester IUPAC Name: [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C/2\CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N

InChI

InChI=1S/C23H19N3O4/c1-29-17-9-6-8-16(13-17)22(27)30-25-19-14-15-7-2-4-11-20(15)26(23(24)28)21-12-5-3-10-18(19)21/h2-13H,14H2,1H3,(H2,24,28)/b25-19+