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

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(4-methoxyphenyl)acrylamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-17-10-5-2-9(3-6-10)4-7-12(16)14-8-11(13)15/h2-7H,8H2,1H3,(H2,13,15)(H,14,16)/b7-4+