N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[5-(2-bromophenyl)-2-furanyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[5-(2-bromophenyl)furan-2-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[5-(2-bromophenyl)-2-furyl]methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC=C(O2)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC=C(O2)C3=CC=CC=C3Br)C

InChI

InChI=1S/C17H15BrN4O/c1-11-9-12(2)21-17(20-11)22-19-10-13-7-8-16(23-13)14-5-3-4-6-15(14)18/h3-10H,1-2H3,(H,20,21,22)/b19-10-