[1-(4-chlorophenyl)-2-methyl-propan-2-yl] 2-[(diphenylmethylidene)amino]ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-methyl-propan-2-yl] 2-[(diphenylmethylidene)amino]ethanoate Openeye Name: [2-(4-chlorophenyl)-1,1-dimethyl-ethyl] 2-(benzhydrylideneamino)acetate CAS Name: 2-[(diphenylmethylene)amino]acetic acid [1-(4-chlorophenyl)-2-methylpropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl] 2-(benzhydrylideneamino)acetate Traditional Name: 2-(benzhydrylideneamino)acetic acid [2-(4-chlorophenyl)-1,1-dimethyl-ethyl] ester Formula: C25H24ClNO2 MolecularWeight: 405.91656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Cl)OC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Cl)OC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24ClNO2/c1-25(2,17-19-13-15-22(26)16-14-19)29-23(28)18-27-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,17-18H2,1-2H3