4-methyl-N-[[4-[(4-methylphenyl)carbonylhydrazinylidene]cyclohexylidene]amino]benzamide

Systemtic Name: 4-methyl-N-[[4-[(4-methylphenyl)carbonylhydrazinylidene]cyclohexylidene]amino]benzamide Openeye Name: 4-methyl-N-[[4-[(4-methylbenzoyl)hydrazono]cyclohexylidene]amino]benzamide CAS Name: 4-methyl-N-[[4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]cyclohexylidene]amino]benzamide IUPAC Name: 4-methyl-N-[[4-[(4-methylbenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide Traditional Name: 4-methyl-N-[[4-(p-toluoylhydrazono)cyclohexylidene]amino]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCC(=NNC(=O)C3=CC=C(C=C3)C)CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=C2CCC(=NNC(=O)C3=CC=C(C=C3)C)CC2

InChI

InChI=1S/C22H24N4O2/c1-15-3-7-17(8-4-15)21(27)25-23-19-11-13-20(14-12-19)24-26-22(28)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H,25,27)(H,26,28)