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

Systemtic Name: (E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-[4-(diethylamino)phenyl]prop-2-enenitrile Openeye Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-[4-(diethylamino)phenyl]prop-2-enenitrile CAS Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-[4-(diethylamino)phenyl]-2-propenenitrile IUPAC Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-[4-(diethylamino)phenyl]prop-2-enenitrile Traditional Name: (E)-2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]-3-[4-(diethylamino)phenyl]acrylonitrile Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C18H23N7/c1-5-25(6-2)15-9-7-13(8-10-15)11-14(12-19)16-21-17(20)23-18(22-16)24(3)4/h7-11H,5-6H2,1-4H3,(H2,20,21,22,23)/b14-11+