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

Systemtic Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 4-cyanobenzoate Openeye Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] 4-cyanobenzoate CAS Name: 4-cyanobenzoic 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-cyanobenzoate Traditional Name: 4-cyanobenzoic acid [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c1-17-28-13-14-31(17)16-20-11-12-23-24(21-5-3-4-6-22(21)30(23)2)25(20)29-33-26(32)19-9-7-18(15-27)8-10-19/h3-10,13-14,20H,11-12,16H2,1-2H3/b29-25+