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

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3,4,5-triethoxy-benzohydrazide Formula: C21H25BrN2O6 MolecularWeight: 481.337

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN/C=C/2\C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C21H25BrN2O6/c1-5-28-17-10-14(11-18(29-6-2)20(17)30-7-3)21(26)24-23-12-13-8-15(22)19(25)16(9-13)27-4/h8-12,23H,5-7H2,1-4H3,(H,24,26)/b13-12-