3-(4-methoxyphenyl)-6-propyl-benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-6-propyl-benzene-1,2-dicarbonitrile Openeye Name: 3-(4-methoxyphenyl)-6-propyl-phthalonitrile CAS Name: 3-(4-methoxyphenyl)-6-propylbenzene-1,2-dicarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-6-propylbenzene-1,2-dicarbonitrile Traditional Name: 3-(4-methoxyphenyl)-6-propyl-phthalonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)C2=CC=C(C=C2)OC)C#N)C#N

Isomeric SMILES

CCCC1=C(C(=C(C=C1)C2=CC=C(C=C2)OC)C#N)C#N

InChI

InChI=1S/C18H16N2O/c1-3-4-13-7-10-16(18(12-20)17(13)11-19)14-5-8-15(21-2)9-6-14/h5-10H,3-4H2,1-2H3