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

Systemtic Name: [(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 2,2-dimethylpropanoate Openeye Name: [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic 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] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-20(2,3)18(24)26-22-15-12-13-8-4-6-10-16(13)23(19(21)25)17-11-7-5-9-14(15)17/h4-11H,12H2,1-3H3,(H2,21,25)/b22-15+