N-[(E)-[(7Z)-9-diphenylphosphorylundeca-7,9,10-trien-5-ynylidene]amino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[(7Z)-9-diphenylphosphorylundeca-7,9,10-trien-5-ynylidene]amino]-N-phenyl-aniline Openeye Name: N-[(E)-[(7Z)-9-diphenylphosphorylundeca-7,9,10-trien-5-ynylidene]amino]-N-phenyl-aniline CAS Name: N-[(E)-[(7Z)-9-diphenylphosphorylundeca-7,9,10-trien-5-ynylidene]amino]-N-phenylaniline IUPAC Name: N-[(E)-[(7Z)-9-diphenylphosphorylundeca-7,9,10-trien-5-ynylidene]amino]-N-phenylaniline Traditional Name: [(E)-[(7Z)-9-diphenylphosphorylundeca-7,9,10-trien-5-ynylidene]amino]-diphenyl-amine Formula: C35H31N2OP MolecularWeight: 526.607201

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C=CC#CCCCC=NN(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C=C(/C=C\C#CCCC/C=N/N(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H31N2OP/c1-2-33(39(38,34-26-16-9-17-27-34)35-28-18-10-19-29-35)25-15-5-3-4-6-20-30-36-37(31-21-11-7-12-22-31)32-23-13-8-14-24-32/h7-19,21-30H,1,4,6,20H2/b25-15-,36-30+