N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-25-18-9-5-15(6-10-18)14(2)21-22-19(23)13-20-16-7-11-17(24-3)12-8-16/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-14-