(E)-N-methyl-N-[[methyl-[(E)-3-phenylprop-2-enyl]amino]-prop-2-enyl-phosphoryl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-[[methyl-[(E)-3-phenylprop-2-enyl]amino]-prop-2-enyl-phosphoryl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[allyl-[[(E)-cinnamyl]-methyl-amino]phosphoryl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[[methyl-[(E)-3-phenylprop-2-enyl]amino]-prop-2-enylphosphoryl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-[[methyl-[(E)-3-phenylprop-2-enyl]amino]-prop-2-enylphosphoryl]-3-phenylprop-2-en-1-amine Traditional Name: [allyl-[[(E)-cinnamyl]-methyl-amino]phosphoryl]-[(E)-cinnamyl]-methyl-amine Formula: C23H29N2OP MolecularWeight: 380.462921

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)P(=O)(CC=C)N(C)CC=CC2=CC=CC=C2

Isomeric SMILES

CN(P(=O)(N(C/C=C/C1=CC=CC=C1)C)CC=C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H29N2OP/c1-4-21-27(26,24(2)19-11-17-22-13-7-5-8-14-22)25(3)20-12-18-23-15-9-6-10-16-23/h4-18H,1,19-21H2,2-3H3/b17-11+,18-12+