(4-methylphenyl)methyl 5-chloranyl-2-(2,2-diphenylethenylideneamino)benzoate

Systemtic Name: (4-methylphenyl)methyl 5-chloranyl-2-(2,2-diphenylethenylideneamino)benzoate Openeye Name: p-tolylmethyl 5-chloro-2-(2,2-diphenylethenylideneamino)benzoate CAS Name: 5-chloro-2-(2,2-diphenylethenylideneamino)benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 5-chloro-2-(2,2-diphenylethenylideneamino)benzoate Traditional Name: 5-chloro-2-(2,2-diphenylethenylideneamino)benzoic acid (4-methylbenzyl) ester Formula: C29H22ClNO2 MolecularWeight: 451.94348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)Cl)N=C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2)Cl)N=C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H22ClNO2/c1-21-12-14-22(15-13-21)20-33-29(32)26-18-25(30)16-17-28(26)31-19-27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-18H,20H2,1H3