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

Systemtic Name: [(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] tert-butyl carbonate Openeye Name: tert-butyl [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] carbonate CAS Name: carbonic acid tert-butyl [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester IUPAC Name: tert-butyl [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] carbonate Traditional Name: carbonic acid tert-butyl [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-20(2,3)26-19(25)27-22-15-12-13-8-4-6-10-16(13)23(18(21)24)17-11-7-5-9-14(15)17/h4-11H,12H2,1-3H3,(H2,21,24)/b22-15+