ethyl (2E)-2-[[[4-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[[4-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[[4-(1,3-benzoxazol-2-yl)anilino]methylene]-3-oxo-butanoate CAS Name: (2E)-2-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-[4-(1,3-benzoxazol-2-yl)anilino]acrylic acid ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)/C(=O)C

InChI

InChI=1S/C20H18N2O4/c1-3-25-20(24)16(13(2)23)12-21-15-10-8-14(9-11-15)19-22-17-6-4-5-7-18(17)26-19/h4-12,21H,3H2,1-2H3/b16-12+