4-(1,3-benzodioxol-5-yl)-N-pent-4-enoxy-butan-2-imine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-pent-4-enoxy-butan-2-imine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-pent-4-enoxy-butan-2-imine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-pent-4-enoxy-2-butanimine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-pent-4-enoxybutan-2-imine Traditional Name: (E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]-pent-4-enoxy-amine Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCC=C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N\OCCCC=C)/CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H21NO3/c1-3-4-5-10-20-17-13(2)6-7-14-8-9-15-16(11-14)19-12-18-15/h3,8-9,11H,1,4-7,10,12H2,2H3/b17-13+