2-(3-ethoxyphenyl)-N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-ethoxyphenyl)-N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-ethoxyphenyl)-N'-[(E)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-ethoxyphenyl)-N'-[(E)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-ethoxyphenyl)-N'-[(E)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-m-phenetyl-acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(=O)NNC=C2C=CC(=O)C=C2OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CC(=O)NN/C=C/2\C=CC(=O)C=C2OC

InChI

InChI=1S/C18H20N2O4/c1-3-24-16-6-4-5-13(9-16)10-18(22)20-19-12-14-7-8-15(21)11-17(14)23-2/h4-9,11-12,19H,3,10H2,1-2H3,(H,20,22)/b14-12+