(E)-3-(2-chlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[4-(1-imidazolyl)phenyl]methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-imidazol-1-ylbenzyl)-2-phenyl-acrylamide Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2Cl)/C(=O)NCC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C25H20ClN3O/c26-24-9-5-4-8-21(24)16-23(20-6-2-1-3-7-20)25(30)28-17-19-10-12-22(13-11-19)29-15-14-27-18-29/h1-16,18H,17H2,(H,28,30)/b23-16+