(2R)-3-(3-ethylphenyl)imino-2-(4-methoxyphenyl)inden-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC(=CC=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO2/c1-3-16-7-6-8-18(15-16)25-23-20-9-4-5-10-21(20)24(26)22(23)17-11-13-19(27-2)14-12-17/h4-15,22H,3H2,1-2H3/t22-/m1/s1