N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6-methyl-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [6-methyl-2-(trichloromethyl)quinazolin-4-yl]-[(E)-o-anisylideneamino]amine Formula: C18H15Cl3N4O MolecularWeight: 409.6969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2NN=CC3=CC=CC=C3OC)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2N/N=C/C3=CC=CC=C3OC)C(Cl)(Cl)Cl

InChI

InChI=1S/C18H15Cl3N4O/c1-11-7-8-14-13(9-11)16(24-17(23-14)18(19,20)21)25-22-10-12-5-3-4-6-15(12)26-2/h3-10H,1-2H3,(H,23,24,25)/b22-10+