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

Systemtic Name: N'-[(E)-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[(E)-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[(E)-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)/C=C(C1=O)Cl

InChI

InChI=1S/C20H23ClN2O5/c1-5-27-18-9-13(8-15(21)19(18)24)11-22-23-20(25)14-6-7-16(28-12(2)3)17(10-14)26-4/h6-12,22H,5H2,1-4H3,(H,23,25)/b13-11-