(E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(naphthalen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(naphthalen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-naphthylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-naphthalenylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(naphthalen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-naphthylmethyl)acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNC(=O)C=CC3=CC=C(C=C3)CC4=CN=CN4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNC(=O)/C=C/C3=CC=C(C=C3)CC4=CN=CN4

InChI

InChI=1S/C24H21N3O/c28-24(26-15-20-9-11-21-3-1-2-4-22(21)13-20)12-10-18-5-7-19(8-6-18)14-23-16-25-17-27-23/h1-13,16-17H,14-15H2,(H,25,27)(H,26,28)/b12-10+