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

Systemtic Name: N-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-[4-(4-tert-butylbenzyl)oxy-3-methoxy-benzylidene]amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C)OC)C

InChI

InChI=1S/C25H30N4O2/c1-17-13-18(2)28-24(27-17)29-26-15-20-9-12-22(23(14-20)30-6)31-16-19-7-10-21(11-8-19)25(3,4)5/h7-15H,16H2,1-6H3,(H,27,28,29)/b26-15+