1-anthracen-9-yl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(9-anthryl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: 9-anthrylmethylene-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C27H17N3O MolecularWeight: 399.44338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)OC(=N5)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)OC(=N5)C6=CC=NC=C6

InChI

InChI=1S/C27H17N3O/c1-3-7-22-19(5-1)15-20-6-2-4-8-23(20)24(22)17-29-21-9-10-26-25(16-21)30-27(31-26)18-11-13-28-14-12-18/h1-17H