[(E)-1-[(diphenylmethyl)amino]-3-phenyl-prop-2-enyl]phosphonous acid

Systemtic Name: [(E)-1-[(diphenylmethyl)amino]-3-phenyl-prop-2-enyl]phosphonous acid Openeye Name: [(E)-1-(benzhydrylamino)-3-phenyl-allyl]phosphonous acid CAS Name: [(E)-1-[(diphenylmethyl)amino]-3-phenylprop-2-enyl]phosphonous acid IUPAC Name: [(E)-1-(benzhydrylamino)-3-phenylprop-2-enyl]phosphonous acid Traditional Name: [(E)-1-(benzhydrylamino)-3-phenyl-allyl]phosphonous acid Formula: C22H22NO2P MolecularWeight: 363.389341

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22NO2P/c24-26(25)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/h1-17,21-25H/b17-16+