N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-benzohydrazide

Systemtic Name: N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-benzohydrazide Openeye Name: N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-benzohydrazide CAS Name: N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-methylbenzohydrazide IUPAC Name: N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-methylbenzohydrazide Traditional Name: N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-benzohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC(=CC=C2)C)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=CC(=CC=C2)C)/C1=O

InChI

InChI=1S/C17H18N2O3/c1-3-22-15-9-5-8-14(16(15)20)11-18-19-17(21)13-7-4-6-12(2)10-13/h4-11,18H,3H2,1-2H3,(H,19,21)/b14-11-