N-[(2S)-1-[(2Z)-2-butan-2-ylidenehydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(2Z)-2-butan-2-ylidenehydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2Z)-2-(1-methylpropylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(2Z)-2-butan-2-ylidenehydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-butan-2-ylidenehydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(N'Z)-N'-(1-methylpropylidene)hydrazino]ethyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H23N3O2/c1-3-15(2)22-23-20(25)18(14-16-10-6-4-7-11-16)21-19(24)17-12-8-5-9-13-17/h4-13,18H,3,14H2,1-2H3,(H,21,24)(H,23,25)/b22-15-/t18-/m0/s1