[(diphenylmethylidene)amino] N-(4-methylphenyl)carbamate

Systemtic Name: [(diphenylmethylidene)amino] N-(4-methylphenyl)carbamate Openeye Name: (benzhydrylideneamino) N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(diphenylmethylene)amino] ester IUPAC Name: (benzhydrylideneamino) N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid (benzhydrylideneamino) ester Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)ON=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-16-12-14-19(15-13-16)22-21(24)25-23-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3,(H,22,24)