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

Systemtic Name: [4-bromanyl-2-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 3-methylbenzoate Openeye Name: [2-[(E)-(benzoylhydrazono)methyl]-4-bromo-phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-[(E)-(benzoylhydrazinylidene)methyl]-4-bromophenyl] ester IUPAC Name: [2-[(E)-(benzoylhydrazinylidene)methyl]-4-bromophenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-[(E)-(benzoylhydrazono)methyl]-4-bromo-phenyl] ester Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17BrN2O3/c1-15-6-5-9-17(12-15)22(27)28-20-11-10-19(23)13-18(20)14-24-25-21(26)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,26)/b24-14+