4-[(2-diphenylphosphanylphenyl)amino]pent-3-en-2-one

Systemtic Name: 4-[(2-diphenylphosphanylphenyl)amino]pent-3-en-2-one Openeye Name: 4-(2-diphenylphosphanylanilino)pent-3-en-2-one CAS Name: 4-(2-diphenylphosphinoanilino)-3-penten-2-one IUPAC Name: 4-(2-diphenylphosphanylanilino)pent-3-en-2-one Traditional Name: 4-(2-diphenylphosphinoanilino)pent-3-en-2-one Formula: C23H22NOP MolecularWeight: 359.400641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=CC(=O)C)NC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22NOP/c1-18(17-19(2)25)24-22-15-9-10-16-23(22)26(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-17,24H,1-2H3