ethyl (E)-3-[(trimethyl-$l^{5}-phosphanylidene)amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(trimethyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(trimethyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (E)-3-(trimethylphosphoranylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(trimethyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (E)-3-(trimethylphosphoranylideneamino)acrylic acid ethyl ester Formula: C8H16NO2P MolecularWeight: 189.191901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN=P(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/N=P(C)(C)C

InChI

InChI=1S/C8H16NO2P/c1-5-11-8(10)6-7-9-12(2,3)4/h6-7H,5H2,1-4H3/b7-6+