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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[[4-(1-imidazolyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(4-imidazol-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-imidazol-1-ylbenzyl)acrylamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)Cl)N3C=CN=C3

InChI

InChI=1S/C19H16ClN3O/c20-17-6-1-15(2-7-17)5-10-19(24)22-13-16-3-8-18(9-4-16)23-12-11-21-14-23/h1-12,14H,13H2,(H,22,24)/b10-5+