3,4-dimethoxy-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]benzohydrazide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-5-12-30-18-9-6-15(13-19(18)28-3)7-11-21(25)23-24-22(26)16-8-10-17(27-2)20(14-16)29-4/h6-11,13-14H,5,12H2,1-4H3,(H,23,25)(H,24,26)/b11-7+