[2-bromanyl-6-methoxy-4-[(E)-[(4-methyl-2-phenyl-pyrimidin-5-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(E)-[(4-methyl-2-phenyl-pyrimidin-5-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [2-bromo-6-methoxy-4-[(E)-[(4-methyl-2-phenyl-pyrimidine-5-carbonyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-bromo-6-methoxy-4-[(E)-[[(4-methyl-2-phenyl-5-pyrimidinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(E)-[(4-methyl-2-phenylpyrimidine-5-carbonyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-bromo-6-methoxy-4-[(E)-[(4-methyl-2-phenyl-pyrimidine-5-carbonyl)hydrazono]methyl]phenyl] ester Formula: C29H25BrN4O6 MolecularWeight: 605.436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25BrN4O6/c1-17-21(16-31-27(33-17)19-8-6-5-7-9-19)28(35)34-32-15-18-12-22(30)26(25(13-18)39-4)40-29(36)20-10-11-23(37-2)24(14-20)38-3/h5-16H,1-4H3,(H,34,35)/b32-15+