(E)-2-(4-methoxyphenyl)carbonyl-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-methoxyphenyl)carbonyl-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-[(4-methoxyphenyl)-oxomethyl]-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-p-anisoyl-3-quinoxalin-2-yl-acrylonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=NC3=CC=CC=C3N=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=NC3=CC=CC=C3N=C2)/C#N

InChI

InChI=1S/C19H13N3O2/c1-24-16-8-6-13(7-9-16)19(23)14(11-20)10-15-12-21-17-4-2-3-5-18(17)22-15/h2-10,12H,1H3/b14-10+