N-[(E)-(2-methoxyphenyl)methylideneamino]-6,8-dimethyl-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6,8-dimethyl-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-6,8-dimethyl-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6,8-dimethyl-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6,8-dimethyl-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [6,8-dimethyl-2-(trichloromethyl)quinazolin-4-yl]-[(E)-o-anisylideneamino]amine Formula: C19H17Cl3N4O MolecularWeight: 423.72348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)NN=CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)N/N=C/C3=CC=CC=C3OC)C

InChI

InChI=1S/C19H17Cl3N4O/c1-11-8-12(2)16-14(9-11)17(25-18(24-16)19(20,21)22)26-23-10-13-6-4-5-7-15(13)27-3/h4-10H,1-3H3,(H,24,25,26)/b23-10+