(Z)-2-diphenylphosphoryl-N,N-dimethyl-3-(4-methylphenyl)imino-but-1-en-1-amine

Systemtic Name: (Z)-2-diphenylphosphoryl-N,N-dimethyl-3-(4-methylphenyl)imino-but-1-en-1-amine Openeye Name: (Z)-2-diphenylphosphoryl-N,N-dimethyl-3-(p-tolylimino)but-1-en-1-amine CAS Name: (Z)-2-diphenylphosphoryl-N,N-dimethyl-3-(4-methylphenyl)imino-1-buten-1-amine IUPAC Name: (Z)-2-diphenylphosphoryl-N,N-dimethyl-3-(4-methylphenyl)iminobut-1-en-1-amine Traditional Name: [(Z)-2-diphenylphosphoryl-3-(p-tolylimino)but-1-enyl]-dimethyl-amine Formula: C25H27N2OP MolecularWeight: 402.468441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N2OP/c1-20-15-17-22(18-16-20)26-21(2)25(19-27(3)4)29(28,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-19H,1-4H3/b25-19-,26-21?