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

Systemtic Name: 2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(3-methylphenyl)prop-2-enenitrile Openeye Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(m-tolyl)prop-2-enenitrile CAS Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(3-methylphenyl)-2-propenenitrile IUPAC Name: 2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(3-methylphenyl)prop-2-enenitrile Traditional Name: 2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-(m-tolyl)acrylonitrile Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N6/c1-10-5-4-6-11(7-10)8-12(9-16)13-18-14(17)20-15(19-13)21(2)3/h4-8H,1-3H3,(H2,17,18,19,20)