N'-[(E)-(4-ethylphenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-ethylphenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(4-ethylphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(E)-(4-ethylbenzylidene)amino]-N-(m-tolyl)oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H19N3O2/c1-3-14-7-9-15(10-8-14)12-19-21-18(23)17(22)20-16-6-4-5-13(2)11-16/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+