2-(3-methoxy-5-methyl-phenyl)-N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-methoxy-5-methyl-phenyl)-N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxy-5-methyl-phenyl)acetohydrazide CAS Name: N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxy-5-methylphenyl)acetohydrazide IUPAC Name: N'-[(Z)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxy-5-methylphenyl)acetohydrazide Traditional Name: N'-[(Z)-(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxy-5-methyl-phenyl)acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC)CC(=O)NNC=C2C(=CC(=O)C=C2O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC)CC(=O)NN/C=C\2/C(=CC(=O)C=C2O)C

InChI

InChI=1S/C18H20N2O4/c1-11-4-13(7-15(5-11)24-3)8-18(23)20-19-10-16-12(2)6-14(21)9-17(16)22/h4-7,9-10,19,22H,8H2,1-3H3,(H,20,23)/b16-10-