(4-methoxyphenyl)methyl N-[(E)-3-(oxidanylamino)but-3-en-2-ylideneamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(E)-3-(oxidanylamino)but-3-en-2-ylideneamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(E)-[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]carbamate CAS Name: N-[(E)-3-(hydroxyamino)but-3-en-2-ylideneamino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-3-(hydroxyamino)but-3-en-2-ylideneamino]carbamate Traditional Name: N-[(E)-[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]carbamic acid p-anisyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OCC1=CC=C(C=C1)OC)C(=C)NO

Isomeric SMILES

C/C(=N\NC(=O)OCC1=CC=C(C=C1)OC)/C(=C)NO

InChI

InChI=1S/C13H17N3O4/c1-9(10(2)16-18)14-15-13(17)20-8-11-4-6-12(19-3)7-5-11/h4-7,16,18H,2,8H2,1,3H3,(H,15,17)/b14-9+