6-(4-methylphenyl)-N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine

Systemtic Name: 6-(4-methylphenyl)-N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Openeye Name: 4-isopropyl-N-[(E)-1-phenylethylideneamino]-6-(p-tolyl)-1,4-dihydropyrimidin-2-amine CAS Name: 6-(4-methylphenyl)-N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine IUPAC Name: 6-(4-methylphenyl)-N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Traditional Name: [4-isopropyl-6-(p-tolyl)-1,4-dihydropyrimidin-2-yl]-[(E)-1-phenylethylideneamino]amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N=C(N2)NN=C(C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(N=C(N2)N/N=C(\C)/C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H26N4/c1-15(2)20-14-21(19-12-10-16(3)11-13-19)24-22(23-20)26-25-17(4)18-8-6-5-7-9-18/h5-15,20H,1-4H3,(H2,23,24,26)/b25-17+