(2R)-2-(4-methoxyphenyl)-3-phenethylimino-inden-1-one

Systemtic Name: (2R)-2-(4-methoxyphenyl)-3-phenethylimino-inden-1-one Openeye Name: (2R)-2-(4-methoxyphenyl)-3-phenethylimino-indan-1-one CAS Name: (2R)-2-(4-methoxyphenyl)-3-phenethylimino-1-indenone IUPAC Name: (2R)-2-(4-methoxyphenyl)-3-phenethyliminoinden-1-one Traditional Name: (2R)-2-(4-methoxyphenyl)-3-phenethylimino-indan-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NCCC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=NCCC3=CC=CC=C3)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H21NO2/c1-27-19-13-11-18(12-14-19)22-23(20-9-5-6-10-21(20)24(22)26)25-16-15-17-7-3-2-4-8-17/h2-14,22H,15-16H2,1H3/t22-/m1/s1