N-[2-[(2E)-2-[(2-bromanyl-5-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-bromanyl-5-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(5-benzyloxy-2-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(2-bromo-5-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(2-bromo-5-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(5-benzoxy-2-bromo-benzylidene)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CC(=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O3/c1-17-6-5-9-19(12-17)24(30)26-15-23(29)28-27-14-20-13-21(10-11-22(20)25)31-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,30)(H,28,29)/b27-14+