N-[(3E)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3E)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[(3E)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylene]inden-1-yl]-2-oxo-acetamide CAS Name: N-[(3E)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]-1-indenyl]-2-oxoacetamide IUPAC Name: N-[(3E)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]-2-oxoacetamide Traditional Name: N-[(3E)-2-ethyl-7-methoxy-3-(2-phenylbenzylidene)inden-1-yl]-2-keto-acetamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC)NC(=O)C=O

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC)NC(=O)C=O

InChI

InChI=1S/C27H23NO3/c1-3-20-23(16-19-12-7-8-13-21(19)18-10-5-4-6-11-18)22-14-9-15-24(31-2)26(22)27(20)28-25(30)17-29/h4-17H,3H2,1-2H3,(H,28,30)/b23-16-