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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)OC)/C

InChI

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