4-(4-methylphenyl)-6-phenyl-N-[(Z)-1-phenylethylideneamino]pyrimidin-2-amine

Systemtic Name: 4-(4-methylphenyl)-6-phenyl-N-[(Z)-1-phenylethylideneamino]pyrimidin-2-amine Openeye Name: 4-phenyl-N-[(Z)-1-phenylethylideneamino]-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-(4-methylphenyl)-6-phenyl-N-[(Z)-1-phenylethylideneamino]-2-pyrimidinamine IUPAC Name: 4-(4-methylphenyl)-6-phenyl-N-[(Z)-1-phenylethylideneamino]pyrimidin-2-amine Traditional Name: [(Z)-1-phenylethylideneamino]-[4-phenyl-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NN=C(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4/c1-18-13-15-22(16-14-18)24-17-23(21-11-7-4-8-12-21)26-25(27-24)29-28-19(2)20-9-5-3-6-10-20/h3-17H,1-2H3,(H,26,27,29)/b28-19-