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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-2-methyl-phenyl)butanehydrazide Openeye Name: N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-2-methyl-phenyl)butanehydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(4-methoxy-2-methylphenyl)butanehydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-2-methylphenyl)butanehydrazide Traditional Name: N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-2-methyl-phenyl)butyrohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCC2=C(C=C(C=C2)OC)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)CCCC2=C(C=C(C=C2)OC)C)/C=CC1=O

InChI

InChI=1S/C21H26N2O4/c1-4-27-20-13-16(8-11-19(20)24)14-22-23-21(25)7-5-6-17-9-10-18(26-3)12-15(17)2/h8-14,22H,4-7H2,1-3H3,(H,23,25)/b16-14-