1-(2,4-dimethyl-5-phosphanyl-phenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(2,4-dimethyl-5-phosphanyl-phenyl)-N-methoxy-ethanimine Openeye Name: 1-(2,4-dimethyl-5-phosphanyl-phenyl)-N-methoxy-ethanimine CAS Name: 1-(2,4-dimethyl-5-phosphinophenyl)-N-methoxyethanimine IUPAC Name: 1-(2,4-dimethyl-5-phosphanylphenyl)-N-methoxyethanimine Traditional Name: (E)-1-(2,4-dimethyl-5-phosphino-phenyl)ethylidene-methoxy-amine Formula: C11H16NOP MolecularWeight: 209.224601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NOC)C)P)C

Isomeric SMILES

CC1=CC(=C(C=C1/C(=N/OC)/C)P)C

InChI

InChI=1S/C11H16NOP/c1-7-5-8(2)11(14)6-10(7)9(3)12-13-4/h5-6H,14H2,1-4H3/b12-9+