N-[(E)-1-diphenylphosphoryl-3-(4-methylphenyl)prop-1-en-2-yl]-4-methyl-aniline

Systemtic Name: N-[(E)-1-diphenylphosphoryl-3-(4-methylphenyl)prop-1-en-2-yl]-4-methyl-aniline Openeye Name: N-[(E)-2-diphenylphosphoryl-1-(p-tolylmethyl)vinyl]-4-methyl-aniline CAS Name: N-[(E)-1-diphenylphosphoryl-3-(4-methylphenyl)prop-1-en-2-yl]-4-methylaniline IUPAC Name: N-[(E)-1-diphenylphosphoryl-3-(4-methylphenyl)prop-1-en-2-yl]-4-methylaniline Traditional Name: [(E)-2-diphenylphosphoryl-1-(4-methylbenzyl)vinyl]-(p-tolyl)amine Formula: C29H28NOP MolecularWeight: 437.512481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=C\P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H28NOP/c1-23-13-17-25(18-14-23)21-27(30-26-19-15-24(2)16-20-26)22-32(31,28-9-5-3-6-10-28)29-11-7-4-8-12-29/h3-20,22,30H,21H2,1-2H3/b27-22+