[4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3CCCCC3

InChI

InChI=1S/C22H24N2O3/c1-16-6-5-9-19(14-16)22(26)27-20-12-10-17(11-13-20)15-23-24-21(25)18-7-3-2-4-8-18/h5-6,9-15,18H,2-4,7-8H2,1H3,(H,24,25)/b23-15+