2-(4-methylphenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]quinazolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]quinazolin-4-amine Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]quinazolin-4-amine Traditional Name: [(Z)-1-(3-nitrophenyl)ethylideneamino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C23H19N5O2 MolecularWeight: 397.42926

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C(/C)\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O2/c1-15-10-12-17(13-11-15)22-24-21-9-4-3-8-20(21)23(25-22)27-26-16(2)18-6-5-7-19(14-18)28(29)30/h3-14H,1-2H3,(H,24,25,27)/b26-16-