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

Systemtic Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-phenylmethoxy-2,3-dihydro-1H-carbazol-4-imine Openeye Name: N-benzyloxy-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-phenylmethoxy-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-N-phenylmethoxy-2,3-dihydro-1H-carbazol-4-imine Traditional Name: (E)-benzoxy-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOCC4=CC=CC=C4)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OCC4=CC=CC=C4)C5=CC=CC=C5N3C

InChI

InChI=1S/C25H26N4O/c1-18-26-14-15-29(18)16-20-12-13-23-24(21-10-6-7-11-22(21)28(23)2)25(20)27-30-17-19-8-4-3-5-9-19/h3-11,14-15,20H,12-13,16-17H2,1-2H3/b27-25+