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

Systemtic Name: [(E)-(phenylmethylidene)amino] N-(4-phenylphenyl)carbamate Openeye Name: [(E)-benzylideneamino] N-(4-phenylphenyl)carbamate CAS Name: N-(4-phenylphenyl)carbamic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] N-(4-phenylphenyl)carbamate Traditional Name: N-(4-phenylphenyl)carbamic acid [(E)-benzalamino] ester Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-20(24-21-15-16-7-3-1-4-8-16)22-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-15H,(H,22,23)/b21-15+