N-[2-[(2E)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(2-benzyloxy-5-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-butoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(2-benzoxy-5-bromo-benzylidene)hydrazino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28BrN3O4/c1-2-3-15-34-24-12-9-21(10-13-24)27(33)29-18-26(32)31-30-17-22-16-23(28)11-14-25(22)35-19-20-7-5-4-6-8-20/h4-14,16-17H,2-3,15,18-19H2,1H3,(H,29,33)(H,31,32)/b30-17+