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

Systemtic Name: (1Z)-1-[[[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[4-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[4-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[4-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[4-(5-ethyl-1,3-benzoxazol-2-yl)anilino]methylene]naphthalen-2-one Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N/C=C/4\C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O2/c1-2-17-7-14-25-23(15-17)28-26(30-25)19-8-11-20(12-9-19)27-16-22-21-6-4-3-5-18(21)10-13-24(22)29/h3-16,27H,2H2,1H3/b22-16-