N-[(E)-1-(4-methylphenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]-piperonylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O3/c1-3-15(13-6-4-12(2)5-7-13)19-20-18(21)14-8-9-16-17(10-14)23-11-22-16/h4-10H,3,11H2,1-2H3,(H,20,21)/b19-15+