2-oxidanylidene-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-[(Z)-1-ethylprop-1-enyl]hydrazino]-2-oxo-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-oxo-2-[[(Z)-pent-2-en-3-yl]hydrazo]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-oxo-2-[2-[(Z)-pent-2-en-3-yl]hydrazinyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[N'-[(Z)-1-ethylprop-1-enyl]hydrazino]-2-keto-N-[(1R)-1-phenylethyl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C/C)/NNC(=O)C(=O)N[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C15H21N3O2/c1-4-13(5-2)17-18-15(20)14(19)16-11(3)12-9-7-6-8-10-12/h4,6-11,17H,5H2,1-3H3,(H,16,19)(H,18,20)/b13-4-/t11-/m1/s1