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

Systemtic Name: 1-[[[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[2-(3-bromo-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one Formula: C25H17BrN2O3 MolecularWeight: 473.31808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C(=O)C=CC5=CC=CC=C54)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C(=O)C=CC5=CC=CC=C54)Br

InChI

InChI=1S/C25H17BrN2O3/c1-30-23-10-7-16(12-20(23)26)25-28-21-13-17(8-11-24(21)31-25)27-14-19-18-5-3-2-4-15(18)6-9-22(19)29/h2-14,27H,1H3