N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-methylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(4-methylphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(4-methylphenoxy)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(piperonylideneamino)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-12-3-6-15(7-4-12)24-13(2)18(21)20-19-10-14-5-8-16-17(9-14)23-11-22-16/h3-10,13H,11H2,1-2H3,(H,20,21)