N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-amine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-isopropyl-6-phenyl-1,4-dihydropyrimidin-2-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-amine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-phenyl-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-(4-isopropyl-6-phenyl-1,4-dihydropyrimidin-2-yl)amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4/c1-14(2)19-13-20(17-7-5-4-6-8-17)24-21(23-19)26-25-15(3)16-9-11-18(22)12-10-16/h4-14,19H,1-3H3,(H2,23,24,26)/b25-15+