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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acrylamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-4-30-21-14-17(13-20(24)23(21)29-3)5-10-22(28)26-16(2)18-6-8-19(9-7-18)27-12-11-25-15-27/h5-16H,4H2,1-3H3,(H,26,28)/b10-5+