(E)-1-(4-methoxyphenyl)ethylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]azanium chloride

Systemtic Name: (E)-1-(4-methoxyphenyl)ethylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]azanium chloride Openeye Name: (E)-[(4-isopropyl-6-phenyl-1,4-dihydropyrimidin-2-yl)amino]-[1-(4-methoxyphenyl)ethylidene]ammonium chloride CAS Name: (E)-1-(4-methoxyphenyl)ethylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]ammonium chloride IUPAC Name: (E)-1-(4-methoxyphenyl)ethylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]azanium chloride Traditional Name: (E)-[(4-isopropyl-6-phenyl-1,4-dihydropyrimidin-2-yl)amino]-[1-(4-methoxyphenyl)ethylidene]ammonium chloride Formula: C22H27ClN4O MolecularWeight: 398.92898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C(NC(=N1)N[NH+]=C(C)C2=CC=C(C=C2)OC)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(C)C1C=C(NC(=N1)N/[NH+]=C(\C)/C2=CC=C(C=C2)OC)C3=CC=CC=C3.[Cl-]

InChI

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