N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)naphthalene-1-carboxamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)naphthalene-1-carboxamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)naphthalene-1-carboxamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-1-naphthamide Formula: C28H18N2O2 MolecularWeight: 414.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C6=CC=CC=C6C=C5

InChI

InChI=1S/C28H18N2O2/c31-27(22-14-7-10-18-8-1-3-11-20(18)22)29-24-15-6-5-13-23(24)28-30-25-17-16-19-9-2-4-12-21(19)26(25)32-28/h1-17H,(H,29,31)