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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H20N2O2/c1-13-4-8-16(9-5-13)14(2)19-20-18(21)12-15-6-10-17(22-3)11-7-15/h4-11H,12H2,1-3H3,(H,20,21)/b19-14+