N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC2=NC=NC3=C2OC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC2=NC=NC3=C2OC4=CC=CC=C43)/C

InChI

InChI=1S/C20H18N4O2/c1-12-8-9-16(25-3)15(10-12)13(2)23-24-20-19-18(21-11-22-20)14-6-4-5-7-17(14)26-19/h4-11H,1-3H3,(H,21,22,24)/b23-13-