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

Systemtic Name: N-[1-[2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-3-bromo-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(4-benzoxy-3-bromo-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24BrN3O4/c1-17(28-25(31)20-9-11-21(32-2)12-10-20)24(30)29-27-15-19-8-13-23(22(26)14-19)33-16-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,28,31)(H,29,30)