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

Systemtic Name: [(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] benzoate Openeye Name: [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=NOC(=O)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C\1C2=CC=CC=C2N(C3=CC=CC=C3/C1=N/OC(=O)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H17N3O3/c23-22(27)25-19-12-6-4-10-16(19)14-18(17-11-5-7-13-20(17)25)24-28-21(26)15-8-2-1-3-9-15/h1-13H,14H2,(H2,23,27)/b24-18+