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

Systemtic Name: N-[1-[2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

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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)OC)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O5/c1-6-32-19-12-15(11-18(24)21(19)31-5)13-25-27-23(29)20(14(2)3)26-22(28)16-7-9-17(30-4)10-8-16/h7-14,20H,6H2,1-5H3,(H,26,28)(H,27,29)