[4-[(E)-[(4-dimethylaminophenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[(4-dimethylaminophenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[4-(dimethylamino)benzoyl]hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-[[4-(dimethylamino)benzoyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[4-(dimethylamino)benzoyl]hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C20H23N3O5/c1-13(24)28-19-17(26-4)10-14(11-18(19)27-5)12-21-22-20(25)15-6-8-16(9-7-15)23(2)3/h6-12H,1-5H3,(H,22,25)/b21-12+