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

Systemtic Name: (E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-(1-naphthyl)acrylonitrile Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)C(=CC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C18H16N6/c1-24(2)18-22-16(21-17(20)23-18)14(11-19)10-13-8-5-7-12-6-3-4-9-15(12)13/h3-10H,1-2H3,(H2,20,21,22,23)/b14-10+