N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-ethoxy-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-[4-(1,3-benzoxazol-2-yl)anilino]-6-ethoxy-s-triazin-2-yl]amine Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NCC=C)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=NC(=NC(=N1)NCC=C)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N6O2/c1-3-13-22-19-25-20(27-21(26-19)28-4-2)23-15-11-9-14(10-12-15)18-24-16-7-5-6-8-17(16)29-18/h3,5-12H,1,4,13H2,2H3,(H2,22,23,25,26,27)