[4-bromanyl-2-[(E)-[(4-methyl-2-phenyl-pyrimidin-5-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-[(4-methyl-2-phenyl-pyrimidin-5-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-bromo-2-[(E)-[(4-methyl-2-phenyl-pyrimidine-5-carbonyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[[(4-methyl-2-phenyl-5-pyrimidinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(4-methyl-2-phenylpyrimidine-5-carbonyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[(4-methyl-2-phenyl-pyrimidine-5-carbonyl)hydrazono]methyl]phenyl] ester Formula: C28H23BrN4O5 MolecularWeight: 575.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H23BrN4O5/c1-17-22(16-30-26(32-17)18-7-5-4-6-8-18)27(34)33-31-15-20-13-21(29)10-12-23(20)38-28(35)19-9-11-24(36-2)25(14-19)37-3/h4-16H,1-3H3,(H,33,34)/b31-15+