2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanenitrile

Systemtic Name: 2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanenitrile Openeye Name: 2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxo-butanenitrile CAS Name: 2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxobutanenitrile IUPAC Name: 2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxobutanenitrile Traditional Name: 4-keto-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)butyronitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-21-16-8-6-13(7-9-16)18(20)11-15(12-19)14-4-3-5-17(10-14)22-2/h3-10,15H,11H2,1-2H3