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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(C=C(N2)C3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(C=C(N2)C3=CC=CC=C3)C(C)C)/C

InChI

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