2-(4-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-(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)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)OC

InChI

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