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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methylphenyl)-4-quinazolinamine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Traditional Name: dimethyl-[4-[(Z)-[[2-(p-tolyl)quinazolin-4-yl]hydrazono]methyl]phenyl]amine Formula: C24H23N5 MolecularWeight: 381.47292

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5/c1-17-8-12-19(13-9-17)23-26-22-7-5-4-6-21(22)24(27-23)28-25-16-18-10-14-20(15-11-18)29(2)3/h4-16H,1-3H3,(H,26,27,28)/b25-16-