[(Z)-(1-azanyl-2,2-diphenyl-ethylidene)amino] N-(3-chloranyl-4-methyl-phenyl)carbamate

Systemtic Name: [(Z)-(1-azanyl-2,2-diphenyl-ethylidene)amino] N-(3-chloranyl-4-methyl-phenyl)carbamate Openeye Name: [(Z)-(1-amino-2,2-diphenyl-ethylidene)amino] N-(3-chloro-4-methyl-phenyl)carbamate CAS Name: N-(3-chloro-4-methylphenyl)carbamic acid [(Z)-(1-amino-2,2-diphenylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2,2-diphenylethylidene)amino] N-(3-chloro-4-methylphenyl)carbamate Traditional Name: N-(3-chloro-4-methyl-phenyl)carbamic acid [(Z)-(1-amino-2,2-diphenyl-ethylidene)amino] ester Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-15-12-13-18(14-19(15)23)25-22(27)28-26-21(24)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H2,24,26)(H,25,27)