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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OC

InChI

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