N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-3,5-dimethoxy-benzohydrazide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-25-15-7-5-13(18(12-15)28-4)6-8-19(23)21-22-20(24)14-9-16(26-2)11-17(10-14)27-3/h5-12H,1-4H3,(H,21,23)(H,22,24)/b8-6+