N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [2-(trichloromethyl)quinazolin-4-yl]-[(E)-veratrylideneamino]amine Formula: C18H15Cl3N4O2 MolecularWeight: 425.6963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=NC3=CC=CC=C32)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=NC3=CC=CC=C32)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C18H15Cl3N4O2/c1-26-14-8-7-11(9-15(14)27-2)10-22-25-16-12-5-3-4-6-13(12)23-17(24-16)18(19,20)21/h3-10H,1-2H3,(H,23,24,25)/b22-10+