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

Systemtic Name: (1Z)-1-[[[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one Formula: C24H15IN2O2 MolecularWeight: 490.29257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)I

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)I

InChI

InChI=1S/C24H15IN2O2/c25-17-6-3-5-16(12-17)24-27-21-13-18(9-11-23(21)29-24)26-14-20-19-7-2-1-4-15(19)8-10-22(20)28/h1-14,26H/b20-14-