N-[4-[(E)-3-(2-ethanoylhydrazinyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(2-ethanoylhydrazinyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2-acetylhydrazino)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(acetylhydrazo)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2-acetylhydrazinyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(N'-acetylhydrazino)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NNC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C

InChI

InChI=1S/C13H15N3O3/c1-9(17)14-12-6-3-11(4-7-12)5-8-13(19)16-15-10(2)18/h3-8H,1-2H3,(H,14,17)(H,15,18)(H,16,19)/b8-5+