[3-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-[(E)-(tetradecanoylhydrazono)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(E)-(1-oxotetradecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-[(E)-(tetradecanoylhydrazono)methyl]phenyl] ester Formula: C28H37ClN2O3 MolecularWeight: 485.05798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C28H37ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-16-27(32)31-30-22-23-14-13-15-26(21-23)34-28(33)24-17-19-25(29)20-18-24/h13-15,17-22H,2-12,16H2,1H3,(H,31,32)/b30-22+