N-[(1R)-3-[(2Z)-2-heptan-2-ylidenehydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1R)-3-[(2Z)-2-heptan-2-ylidenehydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1R)-3-[(2Z)-2-(1-methylhexylidene)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1R)-3-[(2Z)-2-heptan-2-ylidenehydrazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1R)-3-[(2Z)-2-heptan-2-ylidenehydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1R)-3-keto-3-[(N'Z)-N'-(1-methylhexylidene)hydrazino]-1-phenyl-propyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-4-7-12-18(2)25-26-22(27)17-21(19-13-8-5-9-14-19)24-23(28)20-15-10-6-11-16-20/h5-6,8-11,13-16,21H,3-4,7,12,17H2,1-2H3,(H,24,28)(H,26,27)/b25-18-/t21-/m1/s1