N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C20H23BrN2O4/c1-4-10-27-19-17(21)11-14(12-18(19)25-3)13-22-23-20(24)15-6-8-16(9-7-15)26-5-2/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24)/b22-13+