methyl 8-ethenyl-8-ethyl-1-[2-[[phenyl(pyridin-2-yl)methylidene]amino]phenyl]-6,7-dihydro-5H-indolizine-3-carboxylate

Systemtic Name: methyl 8-ethenyl-8-ethyl-1-[2-[[phenyl(pyridin-2-yl)methylidene]amino]phenyl]-6,7-dihydro-5H-indolizine-3-carboxylate Openeye Name: methyl 8-ethyl-1-[2-[[phenyl(2-pyridyl)methylene]amino]phenyl]-8-vinyl-6,7-dihydro-5H-indolizine-3-carboxylate CAS Name: 8-ethenyl-8-ethyl-1-[2-[[phenyl(2-pyridinyl)methylidene]amino]phenyl]-6,7-dihydro-5H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl 8-ethenyl-8-ethyl-1-[2-[[phenyl(pyridin-2-yl)methylidene]amino]phenyl]-6,7-dihydro-5H-indolizine-3-carboxylate Traditional Name: 8-ethyl-1-[2-[[phenyl(2-pyridyl)methylene]amino]phenyl]-8-vinyl-6,7-dihydro-5H-indolizine-3-carboxylic acid methyl ester Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=C(C=C2C(=O)OC)C3=CC=CC=C3N=C(C4=CC=CC=C4)C5=CC=CC=N5)C=C

Isomeric SMILES

CCC1(CCCN2C1=C(C=C2C(=O)OC)C3=CC=CC=C3N=C(C4=CC=CC=C4)C5=CC=CC=N5)C=C

InChI

InChI=1S/C32H31N3O2/c1-4-32(5-2)19-13-21-35-28(31(36)37-3)22-25(30(32)35)24-16-9-10-17-26(24)34-29(23-14-7-6-8-15-23)27-18-11-12-20-33-27/h4,6-12,14-18,20,22H,1,5,13,19,21H2,2-3H3