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

Systemtic Name: N-[1-[(2E)-2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[(2E)-2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(2E)-2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C29H32BrN3O4 MolecularWeight: 566.48608

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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)C)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)C)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C29H32BrN3O4/c1-5-36-25-16-22(15-24(30)27(25)37-18-21-9-7-6-8-10-21)17-31-33-29(35)26(19(2)3)32-28(34)23-13-11-20(4)12-14-23/h6-17,19,26H,5,18H2,1-4H3,(H,32,34)(H,33,35)/b31-17+