4-methoxy-N'-[(Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[(Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]benzohydrazide Openeye Name: N'-[(Z)-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enoyl]-4-methoxy-benzohydrazide CAS Name: N'-[(Z)-4-hydroxy-4-(4-methylphenyl)-1,2-dioxobut-3-enyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(Z)-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enoyl]-4-methoxybenzohydrazide Traditional Name: N'-[(Z)-4-hydroxy-2-keto-4-(p-tolyl)but-3-enoyl]-4-methoxy-benzohydrazide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NNC(=O)C2=CC=C(C=C2)OC)/O

InChI

InChI=1S/C19H18N2O5/c1-12-3-5-13(6-4-12)16(22)11-17(23)19(25)21-20-18(24)14-7-9-15(26-2)10-8-14/h3-11,22H,1-2H3,(H,20,24)(H,21,25)/b16-11-