N-[(Z)-1-diphenylphosphorylprop-1-en-2-yl]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-diphenylphosphorylprop-1-en-2-yl]-4-methyl-aniline Openeye Name: N-[(Z)-2-diphenylphosphoryl-1-methyl-vinyl]-4-methyl-aniline CAS Name: N-[(Z)-1-diphenylphosphorylprop-1-en-2-yl]-4-methylaniline IUPAC Name: N-[(Z)-1-diphenylphosphorylprop-1-en-2-yl]-4-methylaniline Traditional Name: [(Z)-2-diphenylphosphoryl-1-methyl-vinyl]-(p-tolyl)amine Formula: C22H22NOP MolecularWeight: 347.389941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22NOP/c1-18-13-15-20(16-14-18)23-19(2)17-25(24,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-17,23H,1-2H3/b19-17-