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

Systemtic Name: [(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ethyl carbonate Openeye Name: [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ethyl carbonate CAS Name: carbonic acid [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ethyl ester IUPAC Name: [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ethyl carbonate Traditional Name: carbonic acid [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ethyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-2-24-18(23)25-20-14-11-12-7-3-5-9-15(12)21(17(19)22)16-10-6-4-8-13(14)16/h3-10H,2,11H2,1H3,(H2,19,22)/b20-14+