[4-bromanyl-2-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-(tetradecanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-(1-oxotetradecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(tetradecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-(tetradecanoylhydrazono)methyl]phenyl] ester Formula: C31H43BrN2O4 MolecularWeight: 587.58812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H43BrN2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-30(35)34-33-24-26-23-27(32)18-21-29(26)38-31(36)25-16-19-28(20-17-25)37-22-4-2/h16-21,23-24H,3-15,22H2,1-2H3,(H,34,35)/b33-24+