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

Systemtic Name: N-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-oxazol-5-yl]benzamide CAS Name: N-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-4-oxazolin-5-yl]benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C3C=CC=CC3=O)N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(O/C(=C/3\C=CC=CC3=O)/N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c25-18-14-8-7-13-17(18)21-23-19(15-9-3-1-4-10-15)22(27-21)24-20(26)16-11-5-2-6-12-16/h1-14,23H,(H,24,26)/b21-17+