N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-piperonylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3/c1-21-10-13(14-4-2-3-5-15(14)21)9-19-20-18(22)12-6-7-16-17(8-12)24-11-23-16/h2-10H,11H2,1H3,(H,20,22)/b19-9+