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

Systemtic Name: N-[(E)-1-dimethoxyphosphoryl-3-ethoxy-prop-2-enyl]-4-methyl-aniline Openeye Name: N-[(E)-1-dimethoxyphosphoryl-3-ethoxy-allyl]-4-methyl-aniline CAS Name: N-[(E)-1-dimethoxyphosphoryl-3-ethoxyprop-2-enyl]-4-methylaniline IUPAC Name: N-[(E)-1-dimethoxyphosphoryl-3-ethoxyprop-2-enyl]-4-methylaniline Traditional Name: [(E)-1-dimethoxyphosphoryl-3-ethoxy-allyl]-(p-tolyl)amine Formula: C14H22NO4P MolecularWeight: 299.302541

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(NC1=CC=C(C=C1)C)P(=O)(OC)OC

Isomeric SMILES

CCO/C=C/C(NC1=CC=C(C=C1)C)P(=O)(OC)OC

InChI

InChI=1S/C14H22NO4P/c1-5-19-11-10-14(20(16,17-3)18-4)15-13-8-6-12(2)7-9-13/h6-11,14-15H,5H2,1-4H3/b11-10+