(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acrylamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)OC

InChI

InChI=1S/C24H26ClN3O3/c1-16(2)31-24-21(25)13-18(14-22(24)30-4)5-10-23(29)27-17(3)19-6-8-20(9-7-19)28-12-11-26-15-28/h5-17H,1-4H3,(H,27,29)/b10-5+