N-[[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]amino]methanamide

Systemtic Name: N-[[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]amino]methanamide Openeye Name: N-[[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]amino]formamide CAS Name: N-[[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]amino]formamide IUPAC Name: N-[[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]amino]formamide Traditional Name: N-[[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]amino]formamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)OCO2)NNC=O

Isomeric SMILES

C/C(=C/CC1=CC2=C(C=C1)OCO2)/NNC=O

InChI

InChI=1S/C12H14N2O3/c1-9(14-13-7-15)2-3-10-4-5-11-12(6-10)17-8-16-11/h2,4-7,14H,3,8H2,1H3,(H,13,15)/b9-2-