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

Systemtic Name: [(Z)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] propanoate Openeye Name: [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [(Z)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-17(22)24-20-14-11-12-7-3-5-9-15(12)21(18(19)23)16-10-6-4-8-13(14)16/h3-10H,2,11H2,1H3,(H2,19,23)/b20-14-