3,5-dimethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-5-6-14-7-8-18(19(9-14)28-4)29-13-20(24)22-23-21(25)15-10-16(26-2)12-17(11-15)27-3/h5-12H,13H2,1-4H3,(H,22,24)(H,23,25)/b6-5+