3-(4-methoxyphenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(4-methoxyphenyl)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)propionohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C17H18N2O3/c1-22-15-9-6-13(7-10-15)8-11-17(21)19-18-12-14-4-2-3-5-16(14)20/h2-7,9-10,12,18H,8,11H2,1H3,(H,19,21)