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

Systemtic Name: 2-(4-methylphenoxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(Z)-(4-propoxybenzylidene)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O3/c1-3-12-23-17-10-6-16(7-11-17)13-20-21-19(22)14-24-18-8-4-15(2)5-9-18/h4-11,13H,3,12,14H2,1-2H3,(H,21,22)/b20-13-