4-[[6-(2,4-dimethylphenoxy)-4-methyl-3-oxidanylidene-pyrazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[6-(2,4-dimethylphenoxy)-4-methyl-3-oxidanylidene-pyrazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[6-(2,4-dimethylphenoxy)-4-methyl-3-oxo-pyrazin-2-yl]amino]benzonitrile CAS Name: 4-[[6-(2,4-dimethylphenoxy)-4-methyl-3-oxo-2-pyrazinyl]amino]benzonitrile IUPAC Name: 4-[[6-(2,4-dimethylphenoxy)-4-methyl-3-oxopyrazin-2-yl]amino]benzonitrile Traditional Name: 4-[[6-(2,4-dimethylphenoxy)-3-keto-4-methyl-pyrazin-2-yl]amino]benzonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CN(C(=O)C(=N2)NC3=CC=C(C=C3)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CN(C(=O)C(=N2)NC3=CC=C(C=C3)C#N)C)C

InChI

InChI=1S/C20H18N4O2/c1-13-4-9-17(14(2)10-13)26-18-12-24(3)20(25)19(23-18)22-16-7-5-15(11-21)6-8-16/h4-10,12H,1-3H3,(H,22,23)