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

Systemtic Name: 4-[[6-(2,4-dimethylphenoxy)-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-benzyl-6-(2,4-dimethylphenoxy)-3-oxo-pyrazin-2-yl]amino]benzonitrile CAS Name: 4-[[6-(2,4-dimethylphenoxy)-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]benzonitrile IUPAC Name: 4-[[4-benzyl-6-(2,4-dimethylphenoxy)-3-oxopyrazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-benzyl-6-(2,4-dimethylphenoxy)-3-keto-pyrazin-2-yl]amino]benzonitrile Formula: C26H22N4O2 MolecularWeight: 422.47848

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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)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CN(C(=O)C(=N2)NC3=CC=C(C=C3)C#N)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H22N4O2/c1-18-8-13-23(19(2)14-18)32-24-17-30(16-21-6-4-3-5-7-21)26(31)25(29-24)28-22-11-9-20(15-27)10-12-22/h3-14,17H,16H2,1-2H3,(H,28,29)