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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-propylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-propylphenyl)ethylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H24N2O2/c1-4-5-16-6-10-18(11-7-16)15(2)21-22-20(23)14-17-8-12-19(24-3)13-9-17/h6-13H,4-5,14H2,1-3H3,(H,22,23)/b21-15+