2-[[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]malononitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)C=C(C#N)C#N)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)C=C(C#N)C#N)OC

InChI

InChI=1S/C21H16N4O2/c1-14-19(25-18-6-4-3-5-17(18)24-14)13-27-20-8-7-15(10-21(20)26-2)9-16(11-22)12-23/h3-10H,13H2,1-2H3