[2,6-dimethoxy-4-[(Z)-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[(4-propan-2-yloxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-isopropoxybenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[(4-propan-2-yloxybenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4-isopropoxybenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C21H24N2O6/c1-13(2)28-17-8-6-16(7-9-17)21(25)23-22-12-15-10-18(26-4)20(29-14(3)24)19(11-15)27-5/h6-13H,1-5H3,(H,23,25)/b22-12-