N-[(diphenylmethylidene)amino]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(benzhydrylideneamino)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(benzhydrylideneamino)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(benzhydrylideneamino)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-17(27)20-13-14-21(22(15-20)29-2)30-16-23(28)25-26-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H,25,28)