N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-o-tolylmethyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-methylbenzylidene)amino]-N-piperonyl-oxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O4/c1-12-4-2-3-5-14(12)10-20-21-18(23)17(22)19-9-13-6-7-15-16(8-13)25-11-24-15/h2-8,10H,9,11H2,1H3,(H,19,22)(H,21,23)/b20-10-