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

Systemtic Name: 6-phenyl-N-[(E)-1-phenylpropylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Openeye Name: 4-isopropyl-6-phenyl-N-[(E)-1-phenylpropylideneamino]-1,4-dihydropyrimidin-2-amine CAS Name: 6-phenyl-N-[(E)-1-phenylpropylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine IUPAC Name: 6-phenyl-N-[(E)-1-phenylpropylideneamino]-4-propan-2-yl-1,4-dihydropyrimidin-2-amine Traditional Name: (4-isopropyl-6-phenyl-1,4-dihydropyrimidin-2-yl)-[(E)-1-phenylpropylideneamino]amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4/c1-4-19(17-11-7-5-8-12-17)25-26-22-23-20(16(2)3)15-21(24-22)18-13-9-6-10-14-18/h5-16,20H,4H2,1-3H3,(H2,23,24,26)/b25-19+