2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[(E)-3-(p-tolyl)prop-2-enoyl]hydrazino]acetamide CAS Name: 2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(4-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(E)-3-(p-tolyl)acryloyl]hydrazino]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-10(2)16-14(20)15(21)18-17-13(19)9-8-12-6-4-11(3)5-7-12/h4-10H,1-3H3,(H,16,20)(H,17,19)(H,18,21)/b9-8+