(E)-N-(3-ethanoylphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[4-(1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(4-imidazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-15(24)17-3-2-4-18(13-17)22-20(25)10-7-16-5-8-19(9-6-16)23-12-11-21-14-23/h2-14H,1H3,(H,22,25)/b10-7+