1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methylideneamino]-4-phenyl-quinazolin-2-yl]phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methylideneamino]-4-phenyl-quinazolin-2-yl]phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methyleneamino]-4-phenyl-quinazolin-2-yl]phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methylideneamino]-4-phenyl-2-quinazolinyl]phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-[6-[(4-nitrophenyl)methylideneamino]-4-phenylquinazolin-2-yl]phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[2-[4-[(4-nitrobenzylidene)amino]phenyl]-4-phenyl-quinazolin-6-yl]amine Formula: C34H22N6O4 MolecularWeight: 578.57628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)N=CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)N=CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H22N6O4/c41-39(42)29-15-6-23(7-16-29)21-35-27-12-10-26(11-13-27)34-37-32-19-14-28(36-22-24-8-17-30(18-9-24)40(43)44)20-31(32)33(38-34)25-4-2-1-3-5-25/h1-22H