(E)-2,3-bis(3-methoxyphenyl)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(3-methoxyphenyl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(3-methoxyphenyl)but-2-enedinitrile CAS Name: (E)-2,3-bis(3-methoxyphenyl)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(3-methoxyphenyl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(3-methoxyphenyl)but-2-enedinitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C(C#N)C2=CC(=CC=C2)OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C(\C#N)/C2=CC(=CC=C2)OC)/C#N

InChI

InChI=1S/C18H14N2O2/c1-21-15-7-3-5-13(9-15)17(11-19)18(12-20)14-6-4-8-16(10-14)22-2/h3-10H,1-2H3/b18-17+