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

Systemtic Name: [1-[(E)-(tetradecanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-(tetradecanoylhydrazono)methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-(1-oxotetradecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(tetradecanoylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-(tetradecanoylhydrazono)methyl]-2-naphthyl] ester Formula: C32H39ClN2O3 MolecularWeight: 535.11666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C32H39ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-21-31(36)35-34-24-28-26-18-14-13-17-25(26)22-23-30(28)38-32(37)27-19-15-16-20-29(27)33/h13-20,22-24H,2-12,21H2,1H3,(H,35,36)/b34-24+