4-ethoxy-3-methoxy-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]benzohydrazide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O7/c1-6-31-16-9-8-15(13-17(16)27-2)22(26)24-23-20(25)10-7-14-11-18(28-3)21(30-5)19(12-14)29-4/h7-13H,6H2,1-5H3,(H,23,25)(H,24,26)/b10-7+