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

Systemtic Name: N-[(E)-[(4E)-3,3-dimethyl-4-(phenylcarbonylhydrazinylidene)pentan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[(3E)-3-(benzoylhydrazono)-1,2,2-trimethyl-butylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[(4E)-4-(benzoylhydrazinylidene)-3,3-dimethylpentan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[(4E)-4-(benzoylhydrazinylidene)-3,3-dimethylpentan-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[(3E)-3-(benzoylhydrazono)-1,2,2-trimethyl-butylidene]amino]-4-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C(C)(C)C(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-15-11-13-19(14-12-15)21(28)26-24-17(3)22(4,5)16(2)23-25-20(27)18-9-7-6-8-10-18/h6-14H,1-5H3,(H,25,27)(H,26,28)/b23-16+,24-17+