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

Systemtic Name: N-[4-[(E)-3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-(cyclopentanecarbonyl)hydrazino]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[[cyclopentyl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-(cyclopentanecarbonyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[N'-(cyclopentanecarbonyl)hydrazino]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C17H21N3O3/c1-12(21)18-15-9-6-13(7-10-15)8-11-16(22)19-20-17(23)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,18,21)(H,19,22)(H,20,23)/b11-8+