[4-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(Z)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(Z)-[(6-methylnicotinoyl)hydrazono]methyl]phenyl] ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19N3O4/c1-15-3-6-18(14-23-15)21(26)25-24-13-16-4-9-20(10-5-16)29-22(27)17-7-11-19(28-2)12-8-17/h3-14H,1-2H3,(H,25,26)/b24-13-