N-[2-[5-(4-naphthalen-2-ylphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]benzamide

Systemtic Name: N-[2-[5-(4-naphthalen-2-ylphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]benzamide Openeye Name: N-[2-[5-[4-(2-naphthyl)phenyl]-2-oxo-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]benzamide CAS Name: N-[2-[5-[4-(2-naphthalenyl)phenyl]-2-oxo-4-phenyl-1H-pyridin-3-yl]-5-oxazolyl]benzamide IUPAC Name: N-[2-[5-(4-naphthalen-2-ylphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]benzamide Traditional Name: N-[2-[2-keto-5-[4-(2-naphthyl)phenyl]-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]benzamide Formula: C37H25N3O3 MolecularWeight: 559.6127

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC=C2C3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4)C6=NC=C(O6)NC(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC=C2C3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4)C6=NC=C(O6)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H25N3O3/c41-35(28-12-5-2-6-13-28)40-32-23-39-37(43-32)34-33(27-10-3-1-4-11-27)31(22-38-36(34)42)26-18-15-25(16-19-26)30-20-17-24-9-7-8-14-29(24)21-30/h1-23H,(H,38,42)(H,40,41)