(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)N)OC

InChI

InChI=1S/C13H16N2O4/c1-18-10-5-3-9(7-11(10)19-2)4-6-13(17)15-8-12(14)16/h3-7H,8H2,1-2H3,(H2,14,16)(H,15,17)/b6-4+