ethyl (E)-2-cyano-3-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]acrylic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3N=C2C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3N=C2C)OC)/C#N

InChI

InChI=1S/C23H21N3O4/c1-4-29-23(27)17(13-24)11-16-9-10-21(22(12-16)28-3)30-14-20-15(2)25-18-7-5-6-8-19(18)26-20/h5-12H,4,14H2,1-3H3/b17-11+