N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide CAS Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-(4-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]-2-(2-isopropyl-4-methyl-phenoxy)acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC(=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC(=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C22H28N2O4/c1-14(2)18-11-15(3)7-9-19(18)28-13-22(25)24-23-16(4)17-8-10-20(26-5)21(12-17)27-6/h7-12,14,23H,4,13H2,1-3,5-6H3,(H,24,25)