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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H20N2O3/c1-13-4-6-15(7-5-13)14(2)19-20-18(21)12-23-17-10-8-16(22-3)9-11-17/h4-11H,12H2,1-3H3,(H,20,21)/b19-14+