N-[(E)-[(4E)-3,3-dimethyl-4-(phenylcarbonylhydrazinylidene)pentan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[(4E)-3,3-dimethyl-4-(phenylcarbonylhydrazinylidene)pentan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[(3E)-3-(benzoylhydrazono)-1,2,2-trimethyl-butylidene]amino]benzamide CAS Name: N-[(E)-[(4E)-4-(benzoylhydrazinylidene)-3,3-dimethylpentan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[(4E)-4-(benzoylhydrazinylidene)-3,3-dimethylpentan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[(3E)-3-(benzoylhydrazono)-1,2,2-trimethyl-butylidene]amino]benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C(/C(=N/NC(=O)C2=CC=CC=C2)/C)(C)C

InChI

InChI=1S/C21H24N4O2/c1-15(22-24-19(26)17-11-7-5-8-12-17)21(3,4)16(2)23-25-20(27)18-13-9-6-10-14-18/h5-14H,1-4H3,(H,24,26)(H,25,27)/b22-15+,23-16+