N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-5-8-16(11-13(12)2)20-18(23)19(24)22-21-14(3)15-6-9-17(25-4)10-7-15/h5-11H,1-4H3,(H,20,23)(H,22,24)/b21-14+