N-[(1S)-2-oxidanylidene-2-(2-pentan-3-ylidenehydrazinyl)-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-2-oxidanylidene-2-(2-pentan-3-ylidenehydrazinyl)-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-[2-(1-ethylpropylidene)hydrazino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-oxo-2-(2-pentan-3-ylidenehydrazinyl)-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-oxo-2-(2-pentan-3-ylidenehydrazinyl)-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-[N'-(1-ethylpropylidene)hydrazino]-2-keto-1-phenyl-ethyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)CC

InChI

InChI=1S/C20H23N3O2/c1-3-17(4-2)22-23-20(25)18(15-11-7-5-8-12-15)21-19(24)16-13-9-6-10-14-16/h5-14,18H,3-4H2,1-2H3,(H,21,24)(H,23,25)/t18-/m0/s1