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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(p-anisidino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-3-24-17-8-4-14(5-9-17)12-20-21-18(22)13-19-15-6-10-16(23-2)11-7-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-12+