(E)-3-(4-methoxyphenyl)-N-(5-phenyl-1H-imidazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(5-phenyl-1H-imidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(5-phenyl-1H-imidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(5-phenyl-1H-imidazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(5-phenyl-1H-imidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(5-phenyl-1H-imidazol-2-yl)acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-24-16-10-7-14(8-11-16)9-12-18(23)22-19-20-13-17(21-19)15-5-3-2-4-6-15/h2-13H,1H3,(H2,20,21,22,23)/b12-9+