N-cyclopropyl-2-[2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-(4-ethylphenyl)acryloyl]hydrazino]-2-keto-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H19N3O3/c1-2-11-3-5-12(6-4-11)7-10-14(20)18-19-16(22)15(21)17-13-8-9-13/h3-7,10,13H,2,8-9H2,1H3,(H,17,21)(H,18,20)(H,19,22)/b10-7+