[1-[(E)-(hexadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-(hexadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-(hexadecanoylhydrazono)methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-(1-oxohexadecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(hexadecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-(hexadecanoylhydrazono)methyl]-2-naphthyl] ester Formula: C34H43ClN2O3 MolecularWeight: 563.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H43ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-33(38)37-36-26-31-30-18-16-15-17-27(30)22-25-32(31)40-34(39)28-20-23-29(35)24-21-28/h15-18,20-26H,2-14,19H2,1H3,(H,37,38)/b36-26+