(E)-1-[[(E)-1-azanyl-4-phenyl-but-3-enyl]-ethoxy-phosphoryl]-4-phenyl-but-3-en-1-amine

Systemtic Name: (E)-1-[[(E)-1-azanyl-4-phenyl-but-3-enyl]-ethoxy-phosphoryl]-4-phenyl-but-3-en-1-amine Openeye Name: (E)-1-[[(E)-1-amino-4-phenyl-but-3-enyl]-ethoxy-phosphoryl]-4-phenyl-but-3-en-1-amine CAS Name: (E)-1-[[(E)-1-amino-4-phenylbut-3-enyl]-ethoxyphosphoryl]-4-phenyl-3-buten-1-amine IUPAC Name: (E)-1-[[(E)-1-amino-4-phenylbut-3-enyl]-ethoxyphosphoryl]-4-phenylbut-3-en-1-amine Traditional Name: [(E)-1-[[(E)-1-amino-4-phenyl-but-3-enyl]-ethoxy-phosphoryl]-4-phenyl-but-3-enyl]amine Formula: C22H29N2O2P MolecularWeight: 384.451621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC=CC1=CC=CC=C1)N)C(CC=CC2=CC=CC=C2)N

Isomeric SMILES

CCOP(=O)(C(N)C/C=C/C1=CC=CC=C1)C(N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H29N2O2P/c1-2-26-27(25,21(23)17-9-15-19-11-5-3-6-12-19)22(24)18-10-16-20-13-7-4-8-14-20/h3-16,21-22H,2,17-18,23-24H2,1H3/b15-9+,16-10+