N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-piperonylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O3/c1-12-15(14-5-3-4-6-16(14)22(12)2)10-20-21-19(23)13-7-8-17-18(9-13)25-11-24-17/h3-10H,11H2,1-2H3,(H,21,23)/b20-10+