N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(p-tolyl)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methylphenyl)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(p-tolyl)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=C(C=C2)C

Isomeric SMILES

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

InChI

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