(E)-2-diphenylphosphanyl-N-(4-methylphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-2-diphenylphosphanyl-N-(4-methylphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-diphenylphosphanyl-3-phenyl-N-(p-tolyl)prop-2-en-1-imine CAS Name: (E)-2-diphenylphosphino-N-(4-methylphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-diphenylphosphanyl-N-(4-methylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-2-diphenylphosphino-3-phenyl-prop-2-enylidene]-(p-tolyl)amine Formula: C28H24NP MolecularWeight: 405.470621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC(=CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H24NP/c1-23-17-19-25(20-18-23)29-22-28(21-24-11-5-2-6-12-24)30(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22H,1H3/b28-21+,29-22?