1-[[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[4-(5-methoxy-1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O3/c1-29-19-11-13-24-22(14-19)27-25(30-24)17-6-9-18(10-7-17)26-15-21-20-5-3-2-4-16(20)8-12-23(21)28/h2-15,26H,1H3