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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(p-anisidino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2/c1-3-14-4-6-15(7-5-14)12-20-21-18(22)13-19-16-8-10-17(23-2)11-9-16/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-12+