3-bromanyl-4-ethoxy-5-methoxy-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]benzohydrazide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-5-methoxy-benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=C2C=CC(=O)C=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=C2C=CC(=O)C=C2)C)OC

InChI

InChI=1S/C18H19BrN2O4/c1-4-25-17-15(19)9-13(10-16(17)24-3)18(23)21-20-11(2)12-5-7-14(22)8-6-12/h5-10,20H,4H2,1-3H3,(H,21,23)