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

Systemtic Name: (E)-1-phenylethylidene-[(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-phenylethylidene)ammonium chloride CAS Name: (E)-1-phenylethylidene-[(6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-yl)amino]ammonium chloride IUPAC Name: (E)-1-phenylethylidene-[(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-phenylethylidene)ammonium chloride Formula: C21H25ClN4 MolecularWeight: 368.903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4.ClH/c1-15(2)19-14-20(18-12-8-5-9-13-18)23-21(22-19)25-24-16(3)17-10-6-4-7-11-17;/h4-15,19H,1-3H3,(H2,22,23,25);1H/b24-16+;