N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(4-ethoxybenzylidene)amino]-2-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-2-21-16-10-8-15(9-11-16)13-18-19-17(20)12-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,19,20)/b18-13-