2-[(4-methylphenyl)amino]-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-propoxybenzylidene)amino]-2-(p-toluidino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-3-12-24-18-10-6-16(7-11-18)13-21-22-19(23)14-20-17-8-4-15(2)5-9-17/h4-11,13,20H,3,12,14H2,1-2H3,(H,22,23)/b21-13-