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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

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