1-phenyl-N-[phenyl(prop-2-enyl)phosphoryl]prop-2-en-1-amine

Systemtic Name: 1-phenyl-N-[phenyl(prop-2-enyl)phosphoryl]prop-2-en-1-amine Openeye Name: N-[allyl(phenyl)phosphoryl]-1-phenyl-prop-2-en-1-amine CAS Name: 1-phenyl-N-[phenyl(prop-2-enyl)phosphoryl]-2-propen-1-amine IUPAC Name: 1-phenyl-N-[phenyl(prop-2-enyl)phosphoryl]prop-2-en-1-amine Traditional Name: [allyl(phenyl)phosphoryl]-(1-phenylallyl)amine Formula: C18H20NOP MolecularWeight: 297.331261

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Descriptors Computed from Structure

Canonical SMILES:

C=CCP(=O)(C1=CC=CC=C1)NC(C=C)C2=CC=CC=C2

Isomeric SMILES

C=CCP(=O)(C1=CC=CC=C1)NC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C18H20NOP/c1-3-15-21(20,17-13-9-6-10-14-17)19-18(4-2)16-11-7-5-8-12-16/h3-14,18H,1-2,15H2,(H,19,20)