N-[3-[[4-[(3,4-diethoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide

Systemtic Name: N-[3-[[4-[(3,4-diethoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[3-[[4-(3,4-diethoxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide CAS Name: N-[3-[[4-(3,4-diethoxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]-2-propenamide IUPAC Name: N-[3-[[4-(3,4-diethoxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[3-[[4-(3,4-diethoxyanilino)-s-triazin-2-yl]amino]phenyl]acrylamide Formula: C22H24N6O3 MolecularWeight: 420.46436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=NC=NC(=N2)NC3=CC(=CC=C3)NC(=O)C=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=NC=NC(=N2)NC3=CC(=CC=C3)NC(=O)C=C)OCC

InChI

InChI=1S/C22H24N6O3/c1-4-20(29)25-15-8-7-9-16(12-15)26-21-23-14-24-22(28-21)27-17-10-11-18(30-5-2)19(13-17)31-6-3/h4,7-14H,1,5-6H2,2-3H3,(H,25,29)(H2,23,24,26,27,28)