(E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-3-quinoxalin-2-yl-acrylonitrile Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N

InChI

InChI=1S/C20H13N5O/c1-13-6-8-14(9-7-13)19-24-20(26-25-19)15(11-21)10-16-12-22-17-4-2-3-5-18(17)23-16/h2-10,12H,1H3/b15-10+