ethyl (Z)-3-(4-dimethylaminophenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-dimethylaminophenyl)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-dimethylaminophenyl)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate CAS Name: (Z)-3-(4-dimethylaminophenyl)-2-(3-oxo-4H-quinoxalin-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-dimethylaminophenyl)-2-(3-oxo-4H-quinoxalin-2-yl)prop-2-enoate Traditional Name: (Z)-3-(4-dimethylaminophenyl)-2-(3-keto-4H-quinoxalin-2-yl)acrylic acid ethyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)N(C)C)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)N(C)C)/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H21N3O3/c1-4-27-21(26)16(13-14-9-11-15(12-10-14)24(2)3)19-20(25)23-18-8-6-5-7-17(18)22-19/h5-13H,4H2,1-3H3,(H,23,25)/b16-13-