[(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] naphthalene-2-carboxylate

Systemtic Name: [(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] naphthalene-2-carboxylate Openeye Name: [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic 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] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=NOC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

C\1C2=CC=CC=C2N(C3=CC=CC=C3/C1=N/OC(=O)C4=CC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C26H19N3O3/c27-26(31)29-23-11-5-3-9-19(23)16-22(21-10-4-6-12-24(21)29)28-32-25(30)20-14-13-17-7-1-2-8-18(17)15-20/h1-15H,16H2,(H2,27,31)/b28-22+