4-[(4-ethoxyphenoxy)methyl]-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC)C=C1

InChI

InChI=1S/C26H28N2O5/c1-3-15-32-24-10-9-21(25(29)16-24)17-27-28-26(30)20-7-5-19(6-8-20)18-33-23-13-11-22(12-14-23)31-4-2/h5-14,16-17,27H,3-4,15,18H2,1-2H3,(H,28,30)