[(Z)-[(2S)-2-oxidanyl-1,2-diphenyl-ethylidene]amino] N-(4-methylphenyl)carbamate

Systemtic Name: [(Z)-[(2S)-2-oxidanyl-1,2-diphenyl-ethylidene]amino] N-(4-methylphenyl)carbamate Openeye Name: [(Z)-[(2S)-2-hydroxy-1,2-diphenyl-ethylidene]amino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(Z)-[(2S)-2-hydroxy-1,2-diphenylethylidene]amino] ester IUPAC Name: [(Z)-[(2S)-2-hydroxy-1,2-diphenylethylidene]amino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(Z)-[(2S)-2-hydroxy-1,2-diphenyl-ethylidene]amino] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)O/N=C(/C2=CC=CC=C2)\[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O3/c1-16-12-14-19(15-13-16)23-22(26)27-24-20(17-8-4-2-5-9-17)21(25)18-10-6-3-7-11-18/h2-15,21,25H,1H3,(H,23,26)/b24-20-/t21-/m0/s1