N-[(E)-(2-chlorophenyl)methylideneamino]-2,6-diphenyl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,6-diphenyl-pyrimidin-4-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2,6-diphenyl-pyrimidin-4-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,6-diphenyl-4-pyrimidinamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,6-diphenylpyrimidin-4-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(2,6-diphenylpyrimidin-4-yl)amine Formula: C23H17ClN4 MolecularWeight: 384.86088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN4/c24-20-14-8-7-13-19(20)16-25-28-22-15-21(17-9-3-1-4-10-17)26-23(27-22)18-11-5-2-6-12-18/h1-16H,(H,26,27,28)/b25-16+