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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)CN3C=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=C(C=C2)CN3C=CN=C3)Cl

InChI

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