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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Openeye Name: N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methylbenzohydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methylbenzohydrazide Traditional Name: N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C2=CC=C(C=C2)C)/C=CC1=O

InChI

InChI=1S/C17H18N2O3/c1-3-22-16-10-13(6-9-15(16)20)11-18-19-17(21)14-7-4-12(2)5-8-14/h4-11,18H,3H2,1-2H3,(H,19,21)/b13-11-