[1-[(E)-(decanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-(decanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-(decanoylhydrazono)methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-(1-oxodecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(decanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-(caprylhydrazono)methyl]-2-naphthyl] ester Formula: C29H34N2O3 MolecularWeight: 458.59186

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-3-4-5-6-7-8-9-17-28(32)31-30-21-26-25-16-11-10-14-23(25)18-19-27(26)34-29(33)24-15-12-13-22(2)20-24/h10-16,18-21H,3-9,17H2,1-2H3,(H,31,32)/b30-21+