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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-piperonylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-11-3-5-13(6-4-11)12(2)18-19-17(20)14-7-8-15-16(9-14)22-10-21-15/h3-9H,10H2,1-2H3,(H,19,20)/b18-12+