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

Systemtic Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-3,4,5-trimethoxy-benzohydrazide Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7/c1-26-15-8-6-13(10-16(15)27-2)7-9-19(24)22-23-21(25)14-11-17(28-3)20(30-5)18(12-14)29-4/h6-12H,1-5H3,(H,22,24)(H,23,25)/b9-7+