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

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine Openeye Name: N-[(4-methoxyphenyl)methoxy]-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine CAS Name: N-[(4-methoxyphenyl)methoxy]-9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-imine IUPAC Name: N-[(4-methoxyphenyl)methoxy]-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-imine Traditional Name: (E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]-p-anisyloxy-amine Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-18-27-14-15-30(18)16-20-10-13-24-25(22-6-4-5-7-23(22)29(24)2)26(20)28-32-17-19-8-11-21(31-3)12-9-19/h4-9,11-12,14-15,20H,10,13,16-17H2,1-3H3/b28-26+