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

Systemtic Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic 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] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOC(=O)C=CC4=CC=CS4)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OC(=O)/C=C/C4=CC=CS4)C5=CC=CC=C5N3C

InChI

InChI=1S/C25H24N4O2S/c1-17-26-13-14-29(17)16-18-9-11-22-24(20-7-3-4-8-21(20)28(22)2)25(18)27-31-23(30)12-10-19-6-5-15-32-19/h3-8,10,12-15,18H,9,11,16H2,1-2H3/b12-10+,27-25+