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

Systemtic Name: 2-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-3,4a-dihydro-2H-carbazol-4-ylidene]amino]oxypyridine-3-carbonitrile Openeye Name: 2-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-3,4a-dihydro-2H-carbazol-4-ylidene]amino]oxypyridine-3-carbonitrile CAS Name: 2-[(E)-[9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-3,4a-dihydro-2H-carbazol-4-ylidene]amino]oxy-3-pyridinecarbonitrile IUPAC Name: 2-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-3,4a-dihydro-2H-carbazol-4-ylidene]amino]oxypyridine-3-carbonitrile Traditional Name: 2-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-3,4a-dihydro-2H-carbazol-4-ylidene]amino]oxynicotinonitrile Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CC=C3C(C2=NOC4=C(C=CC=N4)C#N)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CC=C3C(/C2=N/OC4=C(C=CC=N4)C#N)C5=CC=CC=C5N3C

InChI

InChI=1S/C24H22N6O/c1-16-26-12-13-30(16)15-18-9-10-21-22(19-7-3-4-8-20(19)29(21)2)23(18)28-31-24-17(14-25)6-5-11-27-24/h3-8,10-13,18,22H,9,15H2,1-2H3/b28-23+