2-(3-methylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-12-24-18-10-8-17(9-11-18)16(3)21-22-20(23)14-25-19-7-5-6-15(2)13-19/h5-11,13H,4,12,14H2,1-3H3,(H,22,23)/b21-16-