N-[(1S)-2-[(2E)-2-butan-2-ylidenehydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-2-[(2E)-2-butan-2-ylidenehydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-[(2E)-2-(1-methylpropylidene)hydrazino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-[(2E)-2-butan-2-ylidenehydrazinyl]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1S)-2-[(2E)-2-butan-2-ylidenehydrazinyl]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1S)-2-keto-2-[(N'E)-N'-(1-methylpropylidene)hydrazino]-1-phenyl-ethyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C19H21N3O2/c1-3-14(2)21-22-19(24)17(15-10-6-4-7-11-15)20-18(23)16-12-8-5-9-13-16/h4-13,17H,3H2,1-2H3,(H,20,23)(H,22,24)/b21-14+/t17-/m0/s1