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

Systemtic Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)naphthalene-1-carboxamide Openeye Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)naphthalene-1-carboxamide CAS Name: N-[3-(2-benzo[e][1,3]benzoxazolyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)naphthalene-1-carboxamide Traditional Name: N-(3-benzo[e][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(=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

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

InChI

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