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

Systemtic Name: 4-acetamido-N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-4-27-18-16(20)9-13(10-17(18)26-3)11-21-23-19(25)14-5-7-15(8-6-14)22-12(2)24/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25)