(1E)-1-[[[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[3-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[3-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[3-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[3-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=CC=C3)N/C=C\4/C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O2/c1-16-9-11-22-24(13-16)29-25(27-22)18-6-4-7-19(14-18)26-15-21-20-8-3-2-5-17(20)10-12-23(21)28/h2-15,26H,1H3/b21-15+