N-(4-phenoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: N-(4-phenoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: N-(4-phenoxyphenyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: N-(4-phenoxyphenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: N-(4-phenoxyphenyl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: N-(4-phenoxyphenyl)-3-quinoxalin-2-yl-acrylamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H17N3O2/c27-23(15-12-18-16-24-21-8-4-5-9-22(21)25-18)26-17-10-13-20(14-11-17)28-19-6-2-1-3-7-19/h1-16H,(H,26,27)