[2,6-dimethoxy-4-[(Z)-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-[(3-methylbenzofuran-2-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[(3-methyl-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-[(3-methylbenzofuran-2-carbonyl)hydrazono]methyl]phenyl] ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC(=C(C(=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C21H20N2O6/c1-12-15-7-5-6-8-16(15)29-19(12)21(25)23-22-11-14-9-17(26-3)20(28-13(2)24)18(10-14)27-4/h5-11H,1-4H3,(H,23,25)/b22-11-