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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OC

InChI

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