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

Systemtic Name: 6-phenyl-N-[(E)-1-phenylbutylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Openeye Name: 4-isopropyl-6-phenyl-N-[(E)-1-phenylbutylideneamino]-1,4-dihydropyrimidin-2-amine CAS Name: 6-phenyl-N-[(E)-1-phenylbutylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine IUPAC Name: 6-phenyl-N-[(E)-1-phenylbutylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Traditional Name: (4-isopropyl-6-phenyl-1,4-dihydropyrimidin-2-yl)-[(E)-1-phenylbutylideneamino]amine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4/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)/b26-20+