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

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2-pyrimidin-2-ylhydrazinyl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(2-pyrimidin-2-ylhydrazino)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-(2-pyrimidinylhydrazo)prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(2-pyrimidin-2-ylhydrazinyl)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[N'-(2-pyrimidyl)hydrazino]prop-1-enyl]phenyl]acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NNC2=NC=CC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC2=NC=CC=N2

InChI

InChI=1S/C15H15N5O2/c1-11(21)18-13-6-3-12(4-7-13)5-8-14(22)19-20-15-16-9-2-10-17-15/h2-10H,1H3,(H,18,21)(H,19,22)(H,16,17,20)/b8-5+