4-(4-methoxy-3-methyl-phenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-methoxy-3-methylphenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-3-methyl-phenyl)butyrohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NNC=C2C=CC(=O)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)NNC=C2C=CC(=O)C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14-12-15(8-11-18(14)24-2)4-3-5-19(23)21-20-13-16-6-9-17(22)10-7-16/h6-13,20H,3-5H2,1-2H3,(H,21,23)