1-(1,3-benzodioxol-5-yl)-N-but-2-ynyl-methanimine; N-but-2-ynyl-1-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-but-2-ynyl-methanimine; N-but-2-ynyl-1-(4-methoxyphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-but-2-ynyl-methanimine; N-but-2-ynyl-1-(4-methoxyphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-but-2-ynylmethanimine; N-but-2-ynyl-1-(4-methoxyphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-but-2-ynylmethanimine; N-but-2-ynyl-1-(4-methoxyphenyl)methanimine Traditional Name: but-2-ynyl(p-anisylidene)amine; but-2-ynyl(piperonylidene)amine Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN=CC1=CC=C(C=C1)OC.CC#CCN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC#CCN=CC1=CC=C(C=C1)OC.CC#CCN=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H11NO2.C12H13NO/c1-2-3-6-13-8-10-4-5-11-12(7-10)15-9-14-11;1-3-4-9-13-10-11-5-7-12(14-2)8-6-11/h4-5,7-8H,6,9H2,1H3;5-8,10H,9H2,1-2H3