4-(4-ethoxyphenyl)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-p-phenetyl-butyrohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)NN/C=C\2/C=CC=C(C2=O)OC

InChI

InChI=1S/C20H24N2O4/c1-3-26-17-12-10-15(11-13-17)6-4-9-19(23)22-21-14-16-7-5-8-18(25-2)20(16)24/h5,7-8,10-14,21H,3-4,6,9H2,1-2H3,(H,22,23)/b16-14-