1-phenyl-N-[4-[4-phenyl-6-[(phenylmethylidene)amino]quinazolin-2-yl]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[4-[4-phenyl-6-[(phenylmethylidene)amino]quinazolin-2-yl]phenyl]methanimine Openeye Name: N-[4-[6-(benzylideneamino)-4-phenyl-quinazolin-2-yl]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[4-[4-phenyl-6-[(phenylmethylene)amino]-2-quinazolinyl]phenyl]methanimine IUPAC Name: N-[4-[6-(benzylideneamino)-4-phenylquinazolin-2-yl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[2-[4-(benzalamino)phenyl]-4-phenyl-quinazolin-6-yl]amine Formula: C34H24N4 MolecularWeight: 488.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)N=CC5=CC=CC=C5)C(=N3)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)N=CC5=CC=CC=C5)C(=N3)C6=CC=CC=C6

InChI

InChI=1S/C34H24N4/c1-4-10-25(11-5-1)23-35-29-18-16-28(17-19-29)34-37-32-21-20-30(36-24-26-12-6-2-7-13-26)22-31(32)33(38-34)27-14-8-3-9-15-27/h1-24H