6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)OC

InChI

InChI=1S/C20H21N5O2/c1-3-7-14-10-11-16(17(12-14)26-2)27-13-18-23-19(21)25-20(24-18)22-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3,(H3,21,22,23,24,25)/b7-3+