[(Z)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] pyridine-3-carboxylate

Systemtic Name: [(Z)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] pyridine-3-carboxylate Openeye Name: [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester IUPAC Name: [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] pyridine-3-carboxylate Traditional Name: nicotinic acid [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3/c22-21(27)25-18-9-3-1-6-14(18)12-17(16-8-2-4-10-19(16)25)24-28-20(26)15-7-5-11-23-13-15/h1-11,13H,12H2,(H2,22,27)/b24-17-