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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)-6-phenyl-pyrimidin-2-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-4-phenyl-6-(p-tolyl)pyrimidin-2-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)-6-phenyl-2-pyrimidinamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)-6-phenylpyrimidin-2-amine Traditional Name: [(E)-o-anisylideneamino]-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C25H22N4O/c1-18-12-14-20(15-13-18)23-16-22(19-8-4-3-5-9-19)27-25(28-23)29-26-17-21-10-6-7-11-24(21)30-2/h3-17H,1-2H3,(H,27,28,29)/b26-17+