4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-(3-methoxyphenyl)benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-(3-methoxyphenyl)benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-oxo-ethoxy]-3-(3-methoxyphenyl)benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-(3-methoxyphenyl)benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-(3-methoxyphenyl)benzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-keto-ethoxy]-3-(3-methoxyphenyl)benzonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)OCC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)OCC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H16N2O3/c1-27-20-4-2-3-19(12-20)21-11-17(14-25)7-10-23(21)28-15-22(26)18-8-5-16(13-24)6-9-18/h2-12H,15H2,1H3