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(3Z)-4-(1,2-diphenylethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

(3Z)-4-(1,2-diphenylethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name:(3Z)-4-(1,2-diphenylethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Openeye Name:(3Z)-4-(1,2-diphenylethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
CAS Name:(3Z)-4-(1,2-diphenylethylamino)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone
IUPAC Name:(3Z)-4-(1,2-diphenylethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Traditional Name:(3Z)-4-(1,2-diphenylethylamino)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone
Formula: C30H26N6O
MolecularWeight: 486.56704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)N2)N6C=CN=C6


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)/N2)N6C=CN=C6


InChI

InChI=1S/C30H26N6O/c1-20-16-23(36-15-14-31-19-36)18-26-28(20)35-29(34-26)27-24(12-13-32-30(27)37)33-25(22-10-6-3-7-11-22)17-21-8-4-2-5-9-21/h2-16,18-19,25,33-35H,17H2,1H3/b29-27-


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