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

Systemtic Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-12-8-9-13(2)16(10-12)14(3)23-24-20-19-18(21-11-22-20)15-6-4-5-7-17(15)25-19/h4-11H,1-3H3,(H,21,22,24)/b23-14-