(E)-N-bis(azanyl)phosphoryl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-bis(azanyl)phosphoryl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-diaminophosphoryl-3-phenyl-prop-2-enamide CAS Name: (E)-N-diaminophosphoryl-3-phenyl-2-propenamide IUPAC Name: (E)-N-diaminophosphoryl-3-phenylprop-2-enamide Traditional Name: (E)-N-diaminophosphoryl-3-phenyl-acrylamide Formula: C9H12N3O2P MolecularWeight: 225.184241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NP(=O)(N)N

InChI

InChI=1S/C9H12N3O2P/c10-15(11,14)12-9(13)7-6-8-4-2-1-3-5-8/h1-7H,(H5,10,11,12,13,14)/b7-6+