ethyl (E)-3-azanyl-3-[2-(2-phenylethanoyl)hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-3-[2-(2-phenylethanoyl)hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-3-amino-3-[2-(2-phenylacetyl)hydrazino]prop-2-enoate CAS Name: (E)-3-amino-3-[(1-oxo-2-phenylethyl)hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-3-[2-(2-phenylacetyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-3-amino-3-[N'-(2-phenylacetyl)hydrazino]acrylic acid ethyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(\N)/NNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H17N3O3/c1-2-19-13(18)9-11(14)15-16-12(17)8-10-6-4-3-5-7-10/h3-7,9,15H,2,8,14H2,1H3,(H,16,17)/b11-9+