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

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-p-cumenylacryloyl]hydrazino]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-11(2)13-6-3-12(4-7-13)5-10-15(21)19-20-17(23)16(22)18-14-8-9-14/h3-7,10-11,14H,8-9H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)/b10-5+