(Z)-3-(diphenylphosphorylamino)-2,4-diphenyl-but-2-enenitrile

Systemtic Name: (Z)-3-(diphenylphosphorylamino)-2,4-diphenyl-but-2-enenitrile Openeye Name: (Z)-3-(diphenylphosphorylamino)-2,4-diphenyl-but-2-enenitrile CAS Name: (Z)-3-(diphenylphosphorylamino)-2,4-diphenyl-2-butenenitrile IUPAC Name: (Z)-3-(diphenylphosphorylamino)-2,4-diphenylbut-2-enenitrile Traditional Name: (Z)-3-(diphenylphosphorylamino)-2,4-diphenyl-but-2-enenitrile Formula: C28H23N2OP MolecularWeight: 434.468781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(C#N)C2=CC=CC=C2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H23N2OP/c29-22-27(24-15-7-2-8-16-24)28(21-23-13-5-1-6-14-23)30-32(31,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21H2,(H,30,31)/b28-27+