N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O4/c1-11-3-6-14(7-4-11)19-17(22)18(23)21-20-12(2)13-5-8-15-16(9-13)25-10-24-15/h3-9H,10H2,1-2H3,(H,19,22)(H,21,23)/b20-12-