(E)-N-(4-imidazol-1-ylphenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-imidazol-1-ylphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-imidazol-1-ylphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-(1-imidazolyl)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-imidazol-1-ylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-imidazol-1-ylphenyl)-3-(1-naphthyl)acrylamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H17N3O/c26-22(13-8-18-6-3-5-17-4-1-2-7-21(17)18)24-19-9-11-20(12-10-19)25-15-14-23-16-25/h1-16H,(H,24,26)/b13-8+