[1-[(E)-(decanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-(decanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(decanoylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-(1-oxodecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(decanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(caprylhydrazono)methyl]-2-naphthyl] ester Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-2-3-4-5-6-7-11-18-27(31)30-29-21-25-24-17-13-12-14-22(24)19-20-26(25)33-28(32)23-15-9-8-10-16-23/h8-10,12-17,19-21H,2-7,11,18H2,1H3,(H,30,31)/b29-21+