N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(3-ethoxyphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(3-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(3-ethoxybenzylidene)amino]-N-(p-tolyl)oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O3/c1-3-24-16-6-4-5-14(11-16)12-19-21-18(23)17(22)20-15-9-7-13(2)8-10-15/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12-