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

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[(2E)-2-[(2-benzyloxy-5-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[(N'E)-N'-(2-benzoxy-5-bromo-benzylidene)hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O3/c26-22-12-13-23(32-18-20-9-5-2-6-10-20)21(15-22)16-28-29-25(31)17-27-24(30)14-11-19-7-3-1-4-8-19/h1-10,12-13,15-16H,11,14,17-18H2,(H,27,30)(H,29,31)/b28-16+