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

Systemtic Name: [1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(dodecanoylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-(1-oxododecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(lauroylhydrazono)methyl]-2-naphthyl] ester Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-2-3-4-5-6-7-8-9-13-20-29(33)32-31-23-27-26-19-15-14-16-24(26)21-22-28(27)35-30(34)25-17-11-10-12-18-25/h10-12,14-19,21-23H,2-9,13,20H2,1H3,(H,32,33)/b31-23+