2-(4-ethylphenoxy)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C18H20N2O3/c1-3-14-8-10-16(11-9-14)23-13(2)18(22)20-19-12-15-6-4-5-7-17(15)21/h4-13,19H,3H2,1-2H3,(H,20,22)/b15-12-