N-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]benzamide

Systemtic Name: N-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(5-phenyl-3-thienyl)-3H-oxazol-5-yl]benzamide CAS Name: N-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(5-phenyl-3-thiophenyl)-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(5-phenyl-3-thienyl)-4-oxazolin-5-yl]benzamide Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CS2)C3=C(OC(=C4C=CC=CC4=O)N3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CS2)C3=C(O/C(=C/4\C=CC=CC4=O)/N3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3S/c29-21-14-8-7-13-20(21)25-27-23(19-15-22(32-16-19)17-9-3-1-4-10-17)26(31-25)28-24(30)18-11-5-2-6-12-18/h1-16,27H,(H,28,30)/b25-20+