2-bromanyl-N-[1-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[[4-(diethylamino)-2-methoxy-phenyl]methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[[4-(diethylamino)-2-methoxyphenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-[4-(diethylamino)-2-methoxy-benzylidene]hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H27BrN4O3 MolecularWeight: 475.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C22H27BrN4O3/c1-5-27(6-2)17-12-11-16(20(13-17)30-4)14-24-26-21(28)15(3)25-22(29)18-9-7-8-10-19(18)23/h7-15H,5-6H2,1-4H3,(H,25,29)(H,26,28)