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

Systemtic Name: N-[1-[(2E)-2-octylidenehydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(2E)-2-octylidenehydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[(2E)-2-octylidenehydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-octylidenehydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(N'E)-N'-octylidenehydrazino]ethyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-2-3-4-5-6-13-18-25-27-24(29)22(19-20-14-9-7-10-15-20)26-23(28)21-16-11-8-12-17-21/h7-12,14-18,22H,2-6,13,19H2,1H3,(H,26,28)(H,27,29)/b25-18+