3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC=C

InChI

InChI=1S/C21H21N3O3/c1-3-14-22-20(25)13-12-18-21(26)24(15-8-10-16(27-2)11-9-15)19-7-5-4-6-17(19)23-18/h3-11H,1,12-14H2,2H3,(H,22,25)