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

Systemtic Name: [1-[(E)-(nonanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-(nonanoylhydrazono)methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-(1-oxononylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(nonanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-(pelargonylhydrazono)methyl]-2-naphthyl] ester Formula: C27H29ClN2O3 MolecularWeight: 464.98376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN2O3/c1-2-3-4-5-6-7-12-26(31)30-29-19-24-23-11-9-8-10-20(23)15-18-25(24)33-27(32)21-13-16-22(28)17-14-21/h8-11,13-19H,2-7,12H2,1H3,(H,30,31)/b29-19+