[4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] 2-phenylethanoate

Systemtic Name: [4-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]phenyl] 2-phenylethanoate Openeye Name: [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-[(E)-(cyclohexanecarbonylhydrazono)methyl]phenyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c25-21(15-17-7-3-1-4-8-17)27-20-13-11-18(12-14-20)16-23-24-22(26)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,16,19H,2,5-6,9-10,15H2,(H,24,26)/b23-16+