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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

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