[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 4-methoxybenzoate

Systemtic Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 4-methoxybenzoate Openeye Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-[9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester IUPAC Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-17-27-14-15-30(17)16-19-10-13-23-24(21-6-4-5-7-22(21)29(23)2)25(19)28-33-26(31)18-8-11-20(32-3)12-9-18/h4-9,11-12,14-15,19H,10,13,16H2,1-3H3/b28-25+