2-[4-bromanyl-2-(diethylaminomethyl)phenoxy]-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[4-bromanyl-2-(diethylaminomethyl)phenoxy]-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[4-bromo-2-(diethylaminomethyl)phenoxy]-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[4-bromo-2-(diethylaminomethyl)phenoxy]-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[4-bromo-2-(diethylaminomethyl)phenoxy]-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[4-bromo-2-(diethylaminomethyl)phenoxy]-N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)Br)OCC(=O)NN/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C20H24BrN3O3/c1-3-24(4-2)13-16-11-17(21)9-10-19(16)27-14-20(26)23-22-12-15-7-5-6-8-18(15)25/h5-12,22H,3-4,13-14H2,1-2H3,(H,23,26)/b15-12+