4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-(4-methoxyphenyl)-6-(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidin-2-amine Traditional Name: [(E)-benzalamino]-[4-(4-methoxyphenyl)-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=CC(=NC(=N2)NN=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N/N=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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