4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-ethoxyphenyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(4-ethoxyphenyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(4-ethoxyphenyl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-(2-keto-2-p-phenetyl-ethoxy)-3-methoxy-benzonitrile Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17NO4/c1-3-22-15-7-5-14(6-8-15)16(20)12-23-17-9-4-13(11-19)10-18(17)21-2/h4-10H,3,12H2,1-2H3