ethyl (Z)-2-cyano-3-[(2,3-diphenylquinoxalin-6-yl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[(2,3-diphenylquinoxalin-6-yl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[(2,3-diphenylquinoxalin-6-yl)amino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[(2,3-diphenyl-6-quinoxalinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[(2,3-diphenylquinoxalin-6-yl)amino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[(2,3-diphenylquinoxalin-6-yl)amino]acrylic acid ethyl ester Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H20N4O2/c1-2-32-26(31)20(16-27)17-28-21-13-14-22-23(15-21)30-25(19-11-7-4-8-12-19)24(29-22)18-9-5-3-6-10-18/h3-15,17,28H,2H2,1H3/b20-17-