6-chloranyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-chloro-2-phenyl-pyrimidin-4-yl)-[(E)-(2,4-dimethoxybenzylidene)amino]amine Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=CC(=NC(=N2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=CC(=NC(=N2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O2/c1-25-15-9-8-14(16(10-15)26-2)12-21-24-18-11-17(20)22-19(23-18)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,22,23,24)/b21-12+