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

Systemtic Name: 6-(4-methoxyphenyl)-N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Openeye Name: 4-isopropyl-6-(4-methoxyphenyl)-N-[(E)-1-phenylethylideneamino]-1,4-dihydropyrimidin-2-amine CAS Name: 6-(4-methoxyphenyl)-N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine IUPAC Name: 6-(4-methoxyphenyl)-N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Traditional Name: [4-isopropyl-6-(4-methoxyphenyl)-1,4-dihydropyrimidin-2-yl]-[(E)-1-phenylethylideneamino]amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C(NC(=N1)NN=C(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1C=C(NC(=N1)N/N=C(\C)/C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O/c1-15(2)20-14-21(18-10-12-19(27-4)13-11-18)24-22(23-20)26-25-16(3)17-8-6-5-7-9-17/h5-15,20H,1-4H3,(H2,23,24,26)/b25-16+