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

Systemtic Name: (E)-1-phenylbutylidene-[(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-phenylbutylidene)ammonium chloride CAS Name: (E)-1-phenylbutylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]ammonium chloride IUPAC Name: (E)-1-phenylbutylidene-[(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-phenylbutylidene)ammonium chloride Formula: C23H29ClN4 MolecularWeight: 396.95616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4.ClH/c1-4-11-20(18-12-7-5-8-13-18)26-27-23-24-21(17(2)3)16-22(25-23)19-14-9-6-10-15-19;/h5-10,12-17,21H,4,11H2,1-3H3,(H2,24,25,27);1H/b26-20+;