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

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

Click to see the large picture

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)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C)Br)OC

InChI

InChI=1S/C23H28BrN3O4/c1-6-31-19-12-16(11-18(24)21(19)30-5)13-25-27-23(29)20(14(2)3)26-22(28)17-9-7-15(4)8-10-17/h7-14,20H,6H2,1-5H3,(H,26,28)(H,27,29)/b25-13-/t20-/m0/s1