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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

InChI

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