N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]amine Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N4O3/c1-31-21-12-9-19(10-13-21)24-16-23(18-7-5-4-6-8-18)28-26(29-24)30-27-17-20-11-14-22(32-2)15-25(20)33-3/h4-17H,1-3H3,(H,28,29,30)/b27-17+