6-chloranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-2-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-chloro-2-phenyl-pyrimidin-4-yl)-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C19H17ClN4 MolecularWeight: 336.81808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4/c1-13-8-10-15(11-9-13)14(2)23-24-18-12-17(20)21-19(22-18)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,21,22,24)/b23-14+