3-(1H-imidazol-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(1H-imidazol-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(1H-imidazol-2-yl)-N-(2-naphthylmethyl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(1H-imidazol-2-yl)-N-(2-naphthalenylmethyl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(1H-imidazol-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxo-N-phenylpropanamide Traditional Name: 3-(1H-imidazol-2-yl)-3-keto-N-(2-naphthylmethyl)-N-phenyl-propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CN4

InChI

InChI=1S/C23H19N3O2/c27-21(23-24-12-13-25-23)15-22(28)26(20-8-2-1-3-9-20)16-17-10-11-18-6-4-5-7-19(18)14-17/h1-14H,15-16H2,(H,24,25)