[4-bromanyl-2-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Openeye Name: [4-bromo-2-[(E)-(nonanoylhydrazono)methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-bromo-2-[(E)-(1-oxononylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(nonanoylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-bromo-2-[(E)-(pelargonylhydrazono)methyl]phenyl] ester Formula: C24H29BrN2O3 MolecularWeight: 473.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O3/c1-3-4-5-6-7-8-12-23(28)27-26-17-20-16-21(25)13-14-22(20)30-24(29)19-11-9-10-18(2)15-19/h9-11,13-17H,3-8,12H2,1-2H3,(H,27,28)/b26-17+