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

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-ethoxy-4-isopropoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(3-ethoxy-4-isopropoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC(C)C

InChI

InChI=1S/C22H26BrN3O4/c1-5-29-20-12-16(10-11-19(20)30-14(2)3)13-24-26-21(27)15(4)25-22(28)17-8-6-7-9-18(17)23/h6-15H,5H2,1-4H3,(H,25,28)(H,26,27)