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

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N-(m-tolyl)-N'-[(E)-veratrylideneamino]oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-5-4-6-14(9-12)20-17(22)18(23)21-19-11-13-7-8-15(24-2)16(10-13)25-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+