N-[(diphenylmethylidene)amino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-methylphenoxy)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-methylphenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-methylphenoxy)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-17-12-14-20(15-13-17)26-16-21(25)23-24-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,23,25)