(E)-2-(2-methoxyphenyl)carbonyl-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(2-methoxyphenyl)carbonyl-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-[(2-methoxyphenyl)-oxomethyl]-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-o-anisoyl-3-quinoxalin-2-yl-acrylonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=NC3=CC=CC=C3N=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C#N

InChI

InChI=1S/C19H13N3O2/c1-24-18-9-5-2-6-15(18)19(23)13(11-20)10-14-12-21-16-7-3-4-8-17(16)22-14/h2-10,12H,1H3/b13-10+