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

Systemtic Name: N-[1-[2-[(3-bromanyl-4-ethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(3-bromo-4-ethoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-bromo-4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(3-bromo-4-ethoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-4-28-18-10-5-14(11-17(18)21)12-22-24-19(25)13(2)23-20(26)15-6-8-16(27-3)9-7-15/h5-13H,4H2,1-3H3,(H,23,26)(H,24,25)