N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]cyclopropanecarboxamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]cyclopropanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O3/c1-10(16-17-15(18)12-5-6-12)2-3-11-4-7-13-14(8-11)20-9-19-13/h4,7-8,12H,2-3,5-6,9H2,1H3,(H,17,18)/b16-10+