N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-propoxy-benzamide

Systemtic Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-propoxy-benzamide Openeye Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-4-propoxy-benzamide CAS Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-propoxybenzamide IUPAC Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-propoxybenzamide Traditional Name: N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-4-propoxy-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)CC)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)CC)C=C2

InChI

InChI=1S/C25H24N2O4/c1-3-13-30-19-9-6-17(7-10-19)24(29)26-18-8-11-20(22(28)15-18)25-27-21-14-16(4-2)5-12-23(21)31-25/h5-12,14-15,27H,3-4,13H2,1-2H3,(H,26,29)