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

Systemtic Name: 1-[[[3-azanyl-5-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[3-amino-5-(1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: 1-[[3-amino-5-(1,3-benzoxazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[3-amino-5-(1,3-benzoxazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[3-amino-5-(1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC(=C3)N)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC(=C3)N)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H17N3O2/c25-17-11-16(24-27-21-7-3-4-8-23(21)29-24)12-18(13-17)26-14-20-19-6-2-1-5-15(19)9-10-22(20)28/h1-14,26H,25H2