9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-prop-2-enoxy-2,3-dihydro-1H-carbazol-4-imine

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-prop-2-enoxy-2,3-dihydro-1H-carbazol-4-imine Openeye Name: N-allyloxy-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine CAS Name: 9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-N-prop-2-enoxy-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-prop-2-enoxy-2,3-dihydro-1H-carbazol-4-imine Traditional Name: (E)-allyloxy-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOCC=C)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OCC=C)C4=CC=CC=C4N3C

InChI

InChI=1S/C21H24N4O/c1-4-13-26-23-21-16(14-25-12-11-22-15(25)2)9-10-19-20(21)17-7-5-6-8-18(17)24(19)3/h4-8,11-12,16H,1,9-10,13-14H2,2-3H3/b23-21+