(E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-imidazol-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-imidazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-[4-(1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-3-27-19-10-7-17(14-20(19)26-2)23-21(25)11-6-16-4-8-18(9-5-16)24-13-12-22-15-24/h4-15H,3H2,1-2H3,(H,23,25)/b11-6+