1-oxidanyl-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]naphthalene-2-carbohydrazide

Systemtic Name: 1-oxidanyl-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]naphthalene-2-carbohydrazide Openeye Name: 1-hydroxy-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]naphthalene-2-carbohydrazide CAS Name: 1-hydroxy-N'-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2-naphthalenecarbohydrazide IUPAC Name: 1-hydroxy-N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]naphthalene-2-carbohydrazide Traditional Name: 1-hydroxy-N'-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]naphthalene-2-carbohydrazide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C23H22N2O6/c1-29-18-12-14(13-19(30-2)22(18)31-3)8-11-20(26)24-25-23(28)17-10-9-15-6-4-5-7-16(15)21(17)27/h4-13,27H,1-3H3,(H,24,26)(H,25,28)/b11-8+