(2R,3S)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)butanedinitrile

Systemtic Name: (2R,3S)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)butanedinitrile Openeye Name: (2R,3S)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)butanedinitrile CAS Name: (2R,3S)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)butanedinitrile IUPAC Name: (2R,3S)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)butanedinitrile Traditional Name: (2R,3S)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)succinonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C#N)[C@@H](C#N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H16N2O2/c1-21-15-8-6-13(7-9-15)17(11-19)18(12-20)14-4-3-5-16(10-14)22-2/h3-10,17-18H,1-2H3/t17-,18+/m1/s1