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

Systemtic Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylene]inden-1-yl]acetamide CAS Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]acetamide Traditional Name: 2-[(3Z)-2-ethyl-7-methoxy-3-(2-phenylbenzylidene)inden-1-yl]acetamide Formula: C27H25NO2 MolecularWeight: 395.4929

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO2/c1-3-20-23(16-19-12-7-8-13-21(19)18-10-5-4-6-11-18)22-14-9-15-25(30-2)27(22)24(20)17-26(28)29/h4-16H,3,17H2,1-2H3,(H2,28,29)/b23-16-