(E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enenitrile

Systemtic Name: (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enenitrile Openeye Name: (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enenitrile CAS Name: (E)-4-[4-[(3-methyl-2-quinoxalinyl)oxy]phenoxy]-2-pentenenitrile IUPAC Name: (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enenitrile Traditional Name: (E)-4-[4-(3-methylquinoxalin-2-yl)oxyphenoxy]pent-2-enenitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OC3=CC=C(C=C3)OC(C)C=CC#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OC3=CC=C(C=C3)OC(C)/C=C/C#N

InChI

InChI=1S/C20H17N3O2/c1-14(6-5-13-21)24-16-9-11-17(12-10-16)25-20-15(2)22-18-7-3-4-8-19(18)23-20/h3-12,14H,1-2H3/b6-5+