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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenylpropanehydrazide Traditional Name: N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propionohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)CCC2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C18H20N2O3/c1-2-23-17-12-15(8-10-16(17)21)13-19-20-18(22)11-9-14-6-4-3-5-7-14/h3-8,10,12-13,19H,2,9,11H2,1H3,(H,20,22)/b15-13-