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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-23-17-7-5-4-6-15(17)13-19-20-18(21)12-14-8-10-16(22-2)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,20,21)/b19-13+