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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-25-15-8-6-14(7-9-15)20(24)22-21-18(23)10-5-13-11-16(26-2)19(28-4)17(12-13)27-3/h5-12H,1-4H3,(H,21,23)(H,22,24)/b10-5+