N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-methylphenyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-methylphenyl)-4-quinazolinamine IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(4-methylphenyl)quinazolin-4-amine Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5/c1-15-7-9-18(10-8-15)22-25-21-6-4-3-5-20(21)23(26-22)28-27-16(2)17-11-13-19(24)14-12-17/h3-14H,24H2,1-2H3,(H,25,26,28)/b27-16-