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

Systemtic Name: [(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ethanoate Openeye Name: [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

Isomeric SMILES

CC(=O)O/N=C/1\CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

InChI

InChI=1S/C17H15N3O3/c1-11(21)23-19-14-10-12-6-2-4-8-15(12)20(17(18)22)16-9-5-3-7-13(14)16/h2-9H,10H2,1H3,(H2,18,22)/b19-14+