(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2,3-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2,3-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(2,3-dimethoxyphenyl)acrylonitrile Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C#N)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H18N6O2/c1-27-16-10-6-7-13(17(16)28-2)11-14(12-21)18-24-19(22)26-20(25-18)23-15-8-4-3-5-9-15/h3-11H,1-2H3,(H3,22,23,24,25,26)/b14-11+