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

Systemtic Name: 4-ethoxy-3-methoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]benzohydrazide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C=CC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)/C=C/C)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-5-7-15-8-10-18(19(12-15)27-3)30-14-21(25)23-24-22(26)16-9-11-17(29-6-2)20(13-16)28-4/h5,7-13H,6,14H2,1-4H3,(H,23,25)(H,24,26)/b7-5+