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

Systemtic Name: 6-phenyl-N-[(E)-1-phenylpentylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Openeye Name: 4-isopropyl-6-phenyl-N-[(E)-1-phenylpentylideneamino]-1,4-dihydropyrimidin-2-amine CAS Name: 6-phenyl-N-[(E)-1-phenylpentylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine IUPAC Name: 6-phenyl-N-[(E)-1-phenylpentylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Traditional Name: (4-isopropyl-6-phenyl-1,4-dihydropyrimidin-2-yl)-[(E)-1-phenylpentylideneamino]amine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=NC(C=C(N1)C2=CC=CC=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N\NC1=NC(C=C(N1)C2=CC=CC=C2)C(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C24H30N4/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)/b27-21+