4-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C#N)OC)C

InChI

InChI=1S/C19H19NO3/c1-12-5-7-16(9-13(12)2)19(21)14(3)23-17-8-6-15(11-20)10-18(17)22-4/h5-10,14H,1-4H3