[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino] N-phenylcarbamate

Systemtic Name: [(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(2-hydroxy-1,2-diphenylethylidene)amino] ester IUPAC Name: [(E)-(2-hydroxy-1,2-diphenylethylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino] ester Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NOC(=O)NC2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N/OC(=O)NC2=CC=CC=C2)/C3=CC=CC=C3)O

InChI

InChI=1S/C21H18N2O3/c24-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)23-26-21(25)22-18-14-8-3-9-15-18/h1-15,20,24H,(H,22,25)/b23-19+