(E)-2-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (E)-2-[4-amino-6-(p-toluidino)-s-triazin-2-yl]-3-phenyl-acrylonitrile Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H16N6/c1-13-7-9-16(10-8-13)22-19-24-17(23-18(21)25-19)15(12-20)11-14-5-3-2-4-6-14/h2-11H,1H3,(H3,21,22,23,24,25)/b15-11+