2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-17-14-20(28-2)24(21(15-17)29-3)30-16-22(27)25-26-23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15H,16H2,1-3H3,(H,25,27)