[(Z)-(1-azanyl-2,2-diphenyl-ethylidene)amino] N-(3-methylphenyl)carbamate

Systemtic Name: [(Z)-(1-azanyl-2,2-diphenyl-ethylidene)amino] N-(3-methylphenyl)carbamate Openeye Name: [(Z)-(1-amino-2,2-diphenyl-ethylidene)amino] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [(Z)-(1-amino-2,2-diphenylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2,2-diphenylethylidene)amino] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [(Z)-(1-amino-2,2-diphenyl-ethylidene)amino] ester Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)O/N=C(/C(C2=CC=CC=C2)C3=CC=CC=C3)\N

InChI

InChI=1S/C22H21N3O2/c1-16-9-8-14-19(15-16)24-22(26)27-25-21(23)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,20H,1H3,(H2,23,25)(H,24,26)