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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N/C=C\4/C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O3/c1-29-19-10-6-17(7-11-19)25-27-22-14-18(9-13-24(22)30-25)26-15-21-20-5-3-2-4-16(20)8-12-23(21)28/h2-15,26H,1H3/b21-15+