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

Systemtic Name: 1-anthracen-9-yl-N-[4-(1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-(1,3-benzoxazol-2-yl)phenyl]amine Formula: C28H18N2O MolecularWeight: 398.45532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C28H18N2O/c1-3-9-23-20(7-1)17-21-8-2-4-10-24(21)25(23)18-29-22-15-13-19(14-16-22)28-30-26-11-5-6-12-27(26)31-28/h1-18H