N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: 2-phenyl-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-22-17-11-9-16(10-12-17)14(2)19-20-18(21)13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14+