N-(2-phenyl-1,3-benzoxazol-5-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-1-(3-pyridyl)methanimine CAS Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-1-pyridin-3-ylmethanimine Traditional Name: (2-phenyl-1,3-benzoxazol-5-yl)-(3-pyridylmethylene)amine Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CN=CC=C4

InChI

InChI=1S/C19H13N3O/c1-2-6-15(7-3-1)19-22-17-11-16(8-9-18(17)23-19)21-13-14-5-4-10-20-12-14/h1-13H