N-[1-[2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C27H28BrN3O5 MolecularWeight: 554.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28BrN3O5/c1-4-35-24-15-20(14-23(28)25(24)36-17-19-8-6-5-7-9-19)16-29-31-26(32)18(2)30-27(33)21-10-12-22(34-3)13-11-21/h5-16,18H,4,17H2,1-3H3,(H,30,33)(H,31,32)