N'-[(2S)-2-(4-cyanophenoxy)propanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[(2S)-2-(4-cyanophenoxy)propanoyl]-4-naphthalen-2-yl-4-oxidanylidene-butanehydrazide Openeye Name: N'-[(2S)-2-(4-cyanophenoxy)propanoyl]-4-(2-naphthyl)-4-oxo-butanehydrazide CAS Name: N'-[(2S)-2-(4-cyanophenoxy)-1-oxopropyl]-4-(2-naphthalenyl)-4-oxobutanehydrazide IUPAC Name: N'-[(2S)-2-(4-cyanophenoxy)propanoyl]-4-naphthalen-2-yl-4-oxobutanehydrazide Traditional Name: N'-[(2S)-2-(4-cyanophenoxy)propanoyl]-4-keto-4-(2-naphthyl)butyrohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O4/c1-16(31-21-10-6-17(15-25)7-11-21)24(30)27-26-23(29)13-12-22(28)20-9-8-18-4-2-3-5-19(18)14-20/h2-11,14,16H,12-13H2,1H3,(H,26,29)(H,27,30)/t16-/m0/s1