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

Systemtic Name: (E)-1-phenylpentylidene-[(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-phenylpentylidene)ammonium chloride CAS Name: (E)-1-phenylpentylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]ammonium chloride IUPAC Name: (E)-1-phenylpentylidene-[(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-phenylpentylidene)ammonium chloride Formula: C24H31ClN4 MolecularWeight: 410.98274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=[NH+]NC1=NC(C=C(N1)C2=CC=CC=C2)C(C)C)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCCC/C(=[NH+]\NC1=NC(C=C(N1)C2=CC=CC=C2)C(C)C)/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C24H30N4.ClH/c1-4-5-16-21(19-12-8-6-9-13-19)27-28-24-25-22(18(2)3)17-23(26-24)20-14-10-7-11-15-20;/h6-15,17-18,22H,4-5,16H2,1-3H3,(H2,25,26,28);1H/b27-21+;