[(E)-(phenylmethylidene)amino] N-(4-phenylmethoxyphenyl)carbamate

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-phenylmethoxyphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-benzyloxyphenyl)carbamate CAS Name: N-(4-phenylmethoxyphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-phenylmethoxyphenyl)carbamate Traditional Name: N-(4-benzoxyphenyl)carbamic acid [(E)-benzalamino] ester Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)ON=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)O/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c24-21(26-22-15-17-7-3-1-4-8-17)23-19-11-13-20(14-12-19)25-16-18-9-5-2-6-10-18/h1-15H,16H2,(H,23,24)/b22-15+