[1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-(dodecanoylhydrazono)methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-(1-oxododecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-(lauroylhydrazono)methyl]-2-naphthyl] ester Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O4/c1-3-5-6-7-8-9-10-11-12-17-31(35)34-33-24-29-28-16-14-13-15-25(28)20-23-30(29)38-32(36)26-18-21-27(22-19-26)37-4-2/h13-16,18-24H,3-12,17H2,1-2H3,(H,34,35)/b33-24+