N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(2-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-3-methoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC(=CC=C2)OC)OCC

InChI

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