(3Z)-3-(6-bromanyl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(phenylmethyl)-[2-(triphenylmethyl)oxyethyl]amino]pyridin-2-one

Systemtic Name: (3Z)-3-(6-bromanyl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(phenylmethyl)-[2-(triphenylmethyl)oxyethyl]amino]pyridin-2-one Openeye Name: (3Z)-4-[benzyl(2-trityloxyethyl)amino]-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(phenylmethyl)-[2-(triphenylmethyl)oxyethyl]amino]-2-pyridinone IUPAC Name: (3Z)-4-[benzyl(2-trityloxyethyl)amino]-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[benzyl(2-trityloxyethyl)amino]-3-(6-bromo-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C41H35BrN4O2 MolecularWeight: 695.6462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(CCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7)N2)Br

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(CCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7)/N2)Br

InChI

InChI=1S/C41H35BrN4O2/c1-29-26-34(42)27-35-38(29)45-39(44-35)37-36(22-23-43-40(37)47)46(28-30-14-6-2-7-15-30)24-25-48-41(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-23,26-27,44-45H,24-25,28H2,1H3/b39-37-