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

Systemtic Name: N-[(2Z)-2-[5-(4-naphthalen-2-ylphenyl)-2-oxidanylidene-4-phenyl-thiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-[5-[4-(2-naphthyl)phenyl]-2-oxo-4-phenyl-3-thienylidene]-3H-oxazol-5-yl]benzamide CAS Name: N-[(2Z)-2-[5-[4-(2-naphthalenyl)phenyl]-2-oxo-4-phenyl-3-thiophenylidene]-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-[5-(4-naphthalen-2-ylphenyl)-2-oxo-4-phenylthiophen-3-ylidene]-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-[2-keto-5-[4-(2-naphthyl)phenyl]-4-phenyl-3-thienylidene]-4-oxazolin-5-yl]benzamide Formula: C36H24N2O3S MolecularWeight: 564.65236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=O)C2=C3NC=C(O3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)C\2=C(SC(=O)/C2=C\3/NC=C(O3)NC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C36H24N2O3S/c39-34(27-12-5-2-6-13-27)38-30-22-37-35(41-30)32-31(25-10-3-1-4-11-25)33(42-36(32)40)26-18-15-24(16-19-26)29-20-17-23-9-7-8-14-28(23)21-29/h1-22,37H,(H,38,39)/b35-32-