(E)-N-[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-ethanoylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-acetylhydrazino)-1-methyl-2-oxo-ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(acetylhydrazo)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-acetylhydrazinyl)-1-oxopropan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(N'-acetylhydrazino)-2-keto-1-methyl-ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C)NC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C(=O)NNC(=O)C)NC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H19N3O4/c1-10(15(21)18-17-11(2)19)16-14(20)9-6-12-4-7-13(22-3)8-5-12/h4-10H,1-3H3,(H,16,20)(H,17,19)(H,18,21)/b9-6+