[1-methoxy-1,3-bis(oxidanylidene)-3-[phenyl(prop-2-enyl)amino]propan-2-yl]iminoazanide

Systemtic Name: [1-methoxy-1,3-bis(oxidanylidene)-3-[phenyl(prop-2-enyl)amino]propan-2-yl]iminoazanide Openeye Name: [1-[allyl(phenyl)carbamoyl]-2-methoxy-2-oxo-ethyl]iminoazanide CAS Name: [1-methoxy-1,3-dioxo-3-(N-prop-2-enylanilino)propan-2-yl]iminoazanide IUPAC Name: [1-methoxy-1,3-dioxo-3-(N-prop-2-enylanilino)propan-2-yl]iminoazanide Traditional Name: [1-[allyl(phenyl)carbamoyl]-2-keto-2-methoxy-ethyl]iminoazanide Formula: C13H14N3O3- MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)N(CC=C)C1=CC=CC=C1)N=[N-]

Isomeric SMILES

COC(=O)C(C(=O)N(CC=C)C1=CC=CC=C1)N=[N-]

InChI

InChI=1S/C13H14N3O3/c1-3-9-16(10-7-5-4-6-8-10)12(17)11(15-14)13(18)19-2/h3-8,11H,1,9H2,2H3/q-1