N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-12-25-18-11-10-17(13-19(18)24-4-2)15-21-22-20(23)14-16-8-6-5-7-9-16/h3,5-11,13,15H,1,4,12,14H2,2H3,(H,22,23)/b21-15+