(E)-N-diphenylphosphoryl-4-phenyl-but-3-en-2-amine

Systemtic Name: (E)-N-diphenylphosphoryl-4-phenyl-but-3-en-2-amine Openeye Name: (E)-N-diphenylphosphoryl-4-phenyl-but-3-en-2-amine CAS Name: (E)-N-diphenylphosphoryl-4-phenyl-3-buten-2-amine IUPAC Name: (E)-N-diphenylphosphoryl-4-phenylbut-3-en-2-amine Traditional Name: diphenylphosphoryl-[(E)-1-methyl-3-phenyl-allyl]amine Formula: C22H22NOP MolecularWeight: 347.389941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22NOP/c1-19(17-18-20-11-5-2-6-12-20)23-25(24,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-19H,1H3,(H,23,24)/b18-17+