1-[[(4-benzo[e][1,3]benzoxazol-2-ylphenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(4-benzo[e][1,3]benzoxazol-2-ylphenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(4-benzo[e][1,3]benzoxazol-2-ylanilino)methylene]naphthalen-2-one CAS Name: 1-[[4-(2-benzo[e][1,3]benzoxazolyl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[(4-benzo[e][1,3]benzoxazol-2-ylanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(4-benzo[e][1,3]benzoxazol-2-ylanilino)methylene]naphthalen-2-one Formula: C28H18N2O2 MolecularWeight: 414.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)C4=NC5=C(O4)C=CC6=CC=CC=C65

InChI

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