2-(2-methoxyphenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O3/c1-4-16(15-11-9-14(2)10-12-15)20-21-19(22)13-24-18-8-6-5-7-17(18)23-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-16-