N-[1-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[[(Z)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[1-[(2Z)-2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[(2Z)-2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[[(Z)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C28H29BrClN3O4 MolecularWeight: 586.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C28H29BrClN3O4/c1-4-36-24-15-20(14-23(29)26(24)37-17-19-8-6-5-7-9-19)16-31-33-28(35)25(18(2)3)32-27(34)21-10-12-22(30)13-11-21/h5-16,18,25H,4,17H2,1-3H3,(H,32,34)(H,33,35)/b31-16-