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

Systemtic Name: N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-3,4,5-triethoxy-benzohydrazide Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C24H30N2O7/c1-6-31-20-13-17(14-21(32-7-2)23(20)33-8-3)24(28)26-25-22(27)12-10-16-9-11-18(29-4)15-19(16)30-5/h9-15H,6-8H2,1-5H3,(H,25,27)(H,26,28)/b12-10+