2-(3-bromanyl-4-propoxy-phenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-bromanyl-4-propoxy-phenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-bromo-4-propoxy-phenyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-bromo-4-propoxyphenyl)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-bromo-4-propoxyphenyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-bromo-4-propoxy-phenyl)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NNC=C2C=CC=CC2=O)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NNC=C2C=CC=CC2=O)Br

InChI

InChI=1S/C18H19BrN2O3/c1-2-9-24-17-8-7-13(10-15(17)19)11-18(23)21-20-12-14-5-3-4-6-16(14)22/h3-8,10,12,20H,2,9,11H2,1H3,(H,21,23)