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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C22H26N2O6/c1-5-29-18-10-7-15(13-20(18)30-6-2)8-12-21(25)23-24-22(26)16-9-11-17(27-3)19(14-16)28-4/h7-14H,5-6H2,1-4H3,(H,23,25)(H,24,26)/b12-8+