N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC=CC=C2OCC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C20H19BrN4O/c1-14-10-15(2)24-20(23-14)25-22-12-17-7-3-4-9-19(17)26-13-16-6-5-8-18(21)11-16/h3-12H,13H2,1-2H3,(H,23,24,25)/b22-12+