(1E)-1-(1,3-benzodioxol-5-yl)-N-methoxy-hexa-1,5-dien-3-imine

Systemtic Name: (1E)-1-(1,3-benzodioxol-5-yl)-N-methoxy-hexa-1,5-dien-3-imine Openeye Name: (1E)-1-(1,3-benzodioxol-5-yl)-N-methoxy-hexa-1,5-dien-3-imine CAS Name: (1E)-1-(1,3-benzodioxol-5-yl)-N-methoxy-3-hexa-1,5-dienimine IUPAC Name: (1E)-1-(1,3-benzodioxol-5-yl)-N-methoxyhexa-1,5-dien-3-imine Traditional Name: (E)-1-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]but-3-enylidene-methoxy-amine Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC=C)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CO/N=C(\CC=C)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H15NO3/c1-3-4-12(15-16-2)7-5-11-6-8-13-14(9-11)18-10-17-13/h3,5-9H,1,4,10H2,2H3/b7-5+,15-12+