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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-piperonylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-11-2-4-12(5-3-11)9-17-18-16(19)13-6-7-14-15(8-13)21-10-20-14/h2-9H,10H2,1H3,(H,18,19)/b17-9+