(E)-N,N-diethyl-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enamide

Systemtic Name: (E)-N,N-diethyl-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enamide Openeye Name: (E)-N,N-diethyl-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enamide CAS Name: (E)-N,N-diethyl-4-[4-[(3-methyl-2-quinoxalinyl)oxy]phenoxy]-2-pentenamide IUPAC Name: (E)-N,N-diethyl-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enamide Traditional Name: (E)-N,N-diethyl-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CC(C)OC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CCN(CC)C(=O)/C=C/C(C)OC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C24H27N3O3/c1-5-27(6-2)23(28)16-11-17(3)29-19-12-14-20(15-13-19)30-24-18(4)25-21-9-7-8-10-22(21)26-24/h7-17H,5-6H2,1-4H3/b16-11+