ethyl (Z)-3-[4-(diethylamino)phenyl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(diethylamino)phenyl]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(diethylamino)phenyl]-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate CAS Name: (Z)-3-[4-(diethylamino)phenyl]-2-(3-oxo-4H-quinoxalin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(diethylamino)phenyl]-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate Traditional Name: (Z)-3-[4-(diethylamino)phenyl]-2-(3-keto-4H-quinoxalin-2-yl)acrylic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3NC2=O)\C(=O)OCC

InChI

InChI=1S/C23H25N3O3/c1-4-26(5-2)17-13-11-16(12-14-17)15-18(23(28)29-6-3)21-22(27)25-20-10-8-7-9-19(20)24-21/h7-15H,4-6H2,1-3H3,(H,25,27)/b18-15-