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

Systemtic Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-[4-(1,3-benzoxazol-2-yl)anilino]-6-methoxy-s-triazin-2-yl]amine Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC=C)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=NC(=NC(=N1)NCC=C)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N6O2/c1-3-12-21-18-24-19(26-20(25-18)27-2)22-14-10-8-13(9-11-14)17-23-15-6-4-5-7-16(15)28-17/h3-11H,1,12H2,2H3,(H2,21,22,24,25,26)