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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-(1,3-benzoxazol-2-yl)phenyl]amine Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H14N2O/c1-2-6-15(7-3-1)14-21-17-12-10-16(11-13-17)20-22-18-8-4-5-9-19(18)23-20/h1-14H