(E)-N-(diphenylmethyl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-benzhydryl-3-quinoxalin-2-yl-acrylamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O/c28-23(16-15-20-17-25-21-13-7-8-14-22(21)26-20)27-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,24H,(H,27,28)/b16-15+