N-[1-[(2E)-2-heptan-2-ylidenehydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-heptan-2-ylidenehydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(2E)-2-(1-methylhexylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(2E)-2-heptan-2-ylidenehydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-heptan-2-ylidenehydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(N'E)-N'-(1-methylhexylidene)hydrazino]ethyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C(=N/NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)/C

InChI

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