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

Systemtic Name: 4,6-dimethyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C21H22N4O/c1-15-4-6-19(7-5-15)14-26-20-10-8-18(9-11-20)13-22-25-21-23-16(2)12-17(3)24-21/h4-13H,14H2,1-3H3,(H,23,24,25)/b22-13+