N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)-4-quinazolinamine IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Traditional Name: [2-(p-tolyl)quinazolin-4-yl]-[(Z)-veratrylideneamino]amine Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16-8-11-18(12-9-16)23-26-20-7-5-4-6-19(20)24(27-23)28-25-15-17-10-13-21(29-2)22(14-17)30-3/h4-15H,1-3H3,(H,26,27,28)/b25-15-