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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-3-4-5-8-13-19(2)26-27-24(29)22(18-20-14-9-6-10-15-20)25-23(28)21-16-11-7-12-17-21/h6-7,9-12,14-17,22H,3-5,8,13,18H2,1-2H3,(H,25,28)(H,27,29)/b26-19+