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

Systemtic Name: [(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] (phenylmethyl) carbonate Openeye Name: benzyl [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] carbonate CAS Name: carbonic acid [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] (phenylmethyl) ester IUPAC Name: benzyl [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] carbonate Traditional Name: carbonic acid benzyl [(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=NOC(=O)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C\1C2=CC=CC=C2N(C3=CC=CC=C3/C1=N/OC(=O)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H19N3O4/c24-22(27)26-20-12-6-4-10-17(20)14-19(18-11-5-7-13-21(18)26)25-30-23(28)29-15-16-8-2-1-3-9-16/h1-13H,14-15H2,(H2,24,27)/b25-19+