N-(4-methoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H19N3O3/c1-12-4-6-14(7-5-12)13(2)20-21-18(23)17(22)19-15-8-10-16(24-3)11-9-15/h4-11H,1-3H3,(H,19,22)(H,21,23)/b20-13+