[4-[(E)-(hexanoylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-(hexanoylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [4-[(E)-(hexanoylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-(1-oxohexylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(hexanoylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-(caproylhydrazono)methyl]phenyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-2-3-5-10-19(23)22-21-15-16-11-13-18(14-12-16)25-20(24)17-8-6-4-7-9-17/h4,6-9,11-15H,2-3,5,10H2,1H3,(H,22,23)/b21-15+