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(3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-methyl-6-phenyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

(3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-methyl-6-phenyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one

Systemtic Name:(3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-methyl-6-phenyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Openeye Name:(3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(4-methyl-6-phenyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
CAS Name:(3Z)-4-[2-hydroxyethyl-(phenylmethyl)amino]-3-(4-methyl-6-phenyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridinone
IUPAC Name:(3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(4-methyl-6-phenyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
Traditional Name:(3Z)-4-[benzyl(2-hydroxyethyl)amino]-3-(4-methyl-6-phenyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone
Formula: C28H26N4O2
MolecularWeight: 450.53164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=CC=C3)NC(=C4C(=CC=NC4=O)N(CCO)CC5=CC=CC=C5)N2


Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=CC=C3)N/C(=C/4\C(=CC=NC4=O)N(CCO)CC5=CC=CC=C5)/N2


InChI

InChI=1S/C28H26N4O2/c1-19-16-22(21-10-6-3-7-11-21)17-23-26(19)31-27(30-23)25-24(12-13-29-28(25)34)32(14-15-33)18-20-8-4-2-5-9-20/h2-13,16-17,30-31,33H,14-15,18H2,1H3/b27-25-


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