N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H26BrN3O5/c1-5-31-21-18(23)10-16(11-19(21)30-4)13-24-26-22(28)14(2)25-20(27)12-15-6-8-17(29-3)9-7-15/h6-11,13-14H,5,12H2,1-4H3,(H,25,27)(H,26,28)