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

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-(2,4-dimethylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2,4-dimethylphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2,4-dimethylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(2,4-dimethylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(2,4-dimethylphenyl)acrylonitrile Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C(C#N)C2=NC(=NC(=N2)NC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C(\C#N)/C2=NC(=NC(=N2)NC3=CC=CC=C3)N)C

InChI

InChI=1S/C20H18N6/c1-13-8-9-15(14(2)10-13)11-16(12-21)18-24-19(22)26-20(25-18)23-17-6-4-3-5-7-17/h3-11H,1-2H3,(H3,22,23,24,25,26)/b16-11+