3-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-6-methyl-benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-6-methyl-benzene-1,2-dicarbonitrile Openeye Name: 3-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-6-methyl-phthalonitrile CAS Name: 3-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-6-methylbenzene-1,2-dicarbonitrile IUPAC Name: 3-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-6-methylbenzene-1,2-dicarbonitrile Traditional Name: 3-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-6-methyl-phthalonitrile Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCOC)C#N)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCOC)C#N)C#N

InChI

InChI=1S/C24H20N2O2/c1-17-3-12-22(24(16-26)23(17)15-25)20-6-4-18(5-7-20)19-8-10-21(11-9-19)28-14-13-27-2/h3-12H,13-14H2,1-2H3