2-bromanyl-N-[1-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-methyl-2-[2-[[4-(m-tolylmethoxy)phenyl]methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-1-methyl-2-[N'-[4-(3-methylbenzyl)oxybenzylidene]hydrazino]ethyl]benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)C(C)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)C(C)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C25H24BrN3O3/c1-17-6-5-7-20(14-17)16-32-21-12-10-19(11-13-21)15-27-29-24(30)18(2)28-25(31)22-8-3-4-9-23(22)26/h3-15,18H,16H2,1-2H3,(H,28,31)(H,29,30)