1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(5-phenyloxazol-2-yl)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(5-phenyl-2-oxazolyl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-(5-phenyloxazol-2-yl)phenyl]amine Formula: C30H20N2O MolecularWeight: 424.4926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C30H20N2O/c1-2-8-21(9-3-1)29-20-32-30(33-29)22-14-16-25(17-15-22)31-19-28-26-12-6-4-10-23(26)18-24-11-5-7-13-27(24)28/h1-20H