N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-N-methyl-4,6-diphenyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-N-methyl-4,6-diphenyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-N-methyl-4,6-diphenyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-N-methyl-4,6-diphenyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-N-methyl-4,6-diphenylpyrimidin-2-amine Traditional Name: [(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-(4,6-diphenylpyrimidin-2-yl)-methyl-amine Formula: C25H20Cl2N4 MolecularWeight: 447.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C/C(=N/N(C)C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N4/c1-17(20-13-14-21(26)22(27)15-20)30-31(2)25-28-23(18-9-5-3-6-10-18)16-24(29-25)19-11-7-4-8-12-19/h3-16H,1-2H3/b30-17-