N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]amine Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC2=NC=NC3=C2OC4=CC=CC=C43)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC2=NC=NC3=C2OC4=CC=CC=C43)/C

InChI

InChI=1S/C21H20N4O2/c1-13(2)26-16-10-8-15(9-11-16)14(3)24-25-21-20-19(22-12-23-21)17-6-4-5-7-18(17)27-20/h4-13H,1-3H3,(H,22,23,25)/b24-14-