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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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