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

Systemtic Name: (1Z)-1-[[[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[4-(5-phenyloxazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[4-(5-phenyl-2-oxazolyl)anilino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[4-(5-phenyl-1,3-oxazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[4-(5-phenyloxazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)N/C=C/4\C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O2/c29-24-15-12-18-6-4-5-9-22(18)23(24)16-27-21-13-10-20(11-14-21)26-28-17-25(30-26)19-7-2-1-3-8-19/h1-17,27H/b23-16-