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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-12-25-18-8-4-15(5-9-18)13-21-22-19(23)14-20-16-6-10-17(24-2)11-7-16/h4-11,13,20H,3,12,14H2,1-2H3,(H,22,23)/b21-13-