N-[(diphenylmethylidene)amino]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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