N-[(Z)-furan-2-ylmethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[(Z)-2-furylmethyleneamino]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[(Z)-2-furanylmethylideneamino]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[(Z)-2-furfurylideneamino]amine Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NN=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)N/N=C\C4=CC=CO4

InChI

InChI=1S/C15H10N4O2/c1-2-6-12-11(5-1)13-14(21-12)15(17-9-16-13)19-18-8-10-4-3-7-20-10/h1-9H,(H,16,17,19)/b18-8-