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

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]quinazolin-4-amine Openeye Name: 2-(p-tolyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]quinazolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]quinazolin-4-amine Traditional Name: [(Z)-1-(p-tolyl)ethylideneamino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C24H22N4 MolecularWeight: 366.45828

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4/c1-16-8-12-19(13-9-16)18(3)27-28-24-21-6-4-5-7-22(21)25-23(26-24)20-14-10-17(2)11-15-20/h4-15H,1-3H3,(H,25,26,28)/b27-18-