N-(3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-yl)-1-(p-tolyl)methanimine CAS Name: N-(3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-yl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-yl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-(3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-yl)-(4-methylbenzylidene)amine Formula: C29H29N2OP MolecularWeight: 452.527121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=C(C3=C2CCCC3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=C(C3=C2CCCC3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29N2OP/c1-22-17-19-24(20-18-22)21-30-31-23(2)29(27-15-9-10-16-28(27)31)33(32,25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-8,11-14,17-21H,9-10,15-16H2,1-2H3/b30-21+