N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)-4-quinazolinamine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C22H17BrN4 MolecularWeight: 417.30118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C\C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4/c1-15-6-10-17(11-7-15)21-25-20-5-3-2-4-19(20)22(26-21)27-24-14-16-8-12-18(23)13-9-16/h2-14H,1H3,(H,25,26,27)/b24-14-