N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [(E)-o-anisylideneamino]-[2-(trichloromethyl)quinazolin-4-yl]amine Formula: C17H13Cl3N4O MolecularWeight: 395.67032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=NC3=CC=CC=C32)C(Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl3N4O/c1-25-14-9-5-2-6-11(14)10-21-24-15-12-7-3-4-8-13(12)22-16(23-15)17(18,19)20/h2-10H,1H3,(H,22,23,24)/b21-10+