N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(2-methoxyphenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N-(m-tolyl)-N'-[(E)-o-anisylideneamino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OC

InChI

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