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

Systemtic Name: N-(3-methoxyphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-(3-methoxyphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-(3-methoxyphenyl)-N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-6-8-13(9-7-12)11-18-20-17(22)16(21)19-14-4-3-5-15(10-14)23-2/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+