N-[1-(4-bromophenyl)ethylideneamino]-4,6-dimethyl-furo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-4,6-dimethyl-furo[2,3-d]pyrimidin-2-amine Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-4,6-dimethyl-furo[2,3-d]pyrimidin-2-amine CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-4,6-dimethyl-2-furo[2,3-d]pyrimidinamine IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-4,6-dimethylfuro[2,3-d]pyrimidin-2-amine Traditional Name: [1-(4-bromophenyl)ethylideneamino]-(4,6-dimethylfuro[2,3-d]pyrimidin-2-yl)amine Formula: C16H15BrN4O MolecularWeight: 359.2205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2O1)NN=C(C)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC2=C(N=C(N=C2O1)NN=C(C)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C16H15BrN4O/c1-9-8-14-11(3)18-16(19-15(14)22-9)21-20-10(2)12-4-6-13(17)7-5-12/h4-8H,1-3H3,(H,18,19,21)