(E)-N-(diphenylmethyl)-3-phenyl-1-phosphonato-prop-2-en-1-amine

Systemtic Name: (E)-N-(diphenylmethyl)-3-phenyl-1-phosphonato-prop-2-en-1-amine Openeye Name: (E)-N-benzhydryl-3-phenyl-1-phosphonato-prop-2-en-1-amine CAS Name: (E)-N-(diphenylmethyl)-3-phenyl-1-phosphonato-2-propen-1-amine IUPAC Name: (E)-N-benzhydryl-3-phenyl-1-phosphonatoprop-2-en-1-amine Traditional Name: benzhydryl-[(E)-3-phenyl-1-phosphonato-allyl]amine Formula: C22H20NO3P-2 MolecularWeight: 377.372861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(NC(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(NC(C2=CC=CC=C2)C3=CC=CC=C3)P(=O)([O-])[O-]

InChI

InChI=1S/C22H22NO3P/c24-27(25,26)21(17-16-18-10-4-1-5-11-18)23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17,21-23H,(H2,24,25,26)/p-2/b17-16+