N4-[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(4,6-diallyloxy-1,3,5-triazin-2-yl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(4,6-diallyloxy-s-triazin-2-yl)amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C21H21N5O2/c1-3-14-27-20-24-19(25-21(26-20)28-15-4-2)23-18-12-10-17(11-13-18)22-16-8-6-5-7-9-16/h3-13,22H,1-2,14-15H2,(H,23,24,25,26)