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

Systemtic Name: [4-bromanyl-2-[(E)-(hexadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-(hexadecanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-(1-oxohexadecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(hexadecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-(hexadecanoylhydrazono)methyl]phenyl] ester Formula: C33H47BrN2O4 MolecularWeight: 615.64128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H47BrN2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-32(37)36-35-26-28-25-29(34)20-23-31(28)40-33(38)27-18-21-30(22-19-27)39-24-4-2/h18-23,25-26H,3-17,24H2,1-2H3,(H,36,37)/b35-26+