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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-4-14-5-8-16(9-6-14)25-13(2)19(23)21-20-12-15-7-10-17(22)18(11-15)24-3/h5-13,20H,4H2,1-3H3,(H,21,23)/b15-12-