N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-N-(o-tolyl)oxamide CAS Name: N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)oxamide Traditional Name: N'-[(Z)-(2,4-dimethoxybenzylidene)amino]-N-(o-tolyl)oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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