N-[(E)-1-dimethoxyphosphoryl-3-phenyl-prop-2-enyl]-4-methyl-aniline

Systemtic Name: N-[(E)-1-dimethoxyphosphoryl-3-phenyl-prop-2-enyl]-4-methyl-aniline Openeye Name: N-[(E)-1-dimethoxyphosphoryl-3-phenyl-allyl]-4-methyl-aniline CAS Name: N-[(E)-1-dimethoxyphosphoryl-3-phenylprop-2-enyl]-4-methylaniline IUPAC Name: N-[(E)-1-dimethoxyphosphoryl-3-phenylprop-2-enyl]-4-methylaniline Traditional Name: [(E)-1-dimethoxyphosphoryl-3-phenyl-allyl]-(p-tolyl)amine Formula: C18H22NO3P MolecularWeight: 331.345941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C=CC2=CC=CC=C2)P(=O)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(/C=C/C2=CC=CC=C2)P(=O)(OC)OC

InChI

InChI=1S/C18H22NO3P/c1-15-9-12-17(13-10-15)19-18(23(20,21-2)22-3)14-11-16-7-5-4-6-8-16/h4-14,18-19H,1-3H3/b14-11+