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

Systemtic Name: [4-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-ethylbenzoyl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C20H22N2O5/c1-5-14-6-8-16(9-7-14)20(24)22-21-12-15-10-17(25-3)19(27-13(2)23)18(11-15)26-4/h6-12H,5H2,1-4H3,(H,22,24)/b21-12-