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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-25-15-10-8-14(12-17(15)27-3)20(24)22-21-18(23)11-9-13-6-5-7-16(26-2)19(13)28-4/h5-12H,1-4H3,(H,21,23)(H,22,24)/b11-9+