N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)butylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)butylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)butylideneamino]-piperonylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(S3)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(S3)C

InChI

InChI=1S/C17H18N2O3S/c1-3-4-13(16-8-5-11(2)23-16)18-19-17(20)12-6-7-14-15(9-12)22-10-21-14/h5-9H,3-4,10H2,1-2H3,(H,19,20)/b18-13-