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

Systemtic Name: [3-[(E)-[(4-methyl-2-phenyl-pyrimidin-5-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [3-[(E)-[(4-methyl-2-phenyl-pyrimidine-5-carbonyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [3-[(E)-[[(4-methyl-2-phenyl-5-pyrimidinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-methyl-2-phenylpyrimidine-5-carbonyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [3-[(E)-[(4-methyl-2-phenyl-pyrimidine-5-carbonyl)hydrazono]methyl]phenyl] ester Formula: C28H24N4O5 MolecularWeight: 496.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O5/c1-18-23(17-29-26(31-18)20-9-5-4-6-10-20)27(33)32-30-16-19-8-7-11-22(14-19)37-28(34)21-12-13-24(35-2)25(15-21)36-3/h4-17H,1-3H3,(H,32,33)/b30-16+