[1-[(E)-(tetradecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate

Systemtic Name: [1-[(E)-(tetradecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Openeye Name: [1-[(E)-(tetradecanoylhydrazono)methyl]-2-naphthyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [1-[(E)-(1-oxotetradecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(tetradecanoylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [1-[(E)-(tetradecanoylhydrazono)methyl]-2-naphthyl] ester Formula: C34H44N2O5 MolecularWeight: 560.72356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44N2O5/c1-4-5-6-7-8-9-10-11-12-13-14-19-33(37)36-35-25-29-28-18-16-15-17-26(28)20-22-30(29)41-34(38)27-21-23-31(39-2)32(24-27)40-3/h15-18,20-25H,4-14,19H2,1-3H3,(H,36,37)/b35-25+