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

Systemtic Name: 4-ethoxy-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-ethoxy-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NN/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-3-23-14-7-5-13(6-8-14)17(21)19-18-11-12-4-9-15(20)16(10-12)22-2/h4-11,18H,3H2,1-2H3,(H,19,21)/b12-11-