2-(4-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-4-18(14-5-7-15(23-2)8-6-14)20-21-19(22)13-25-17-11-9-16(24-3)10-12-17/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-18+