(2S)-3-(3-ethylphenyl)imino-2-phenyl-inden-1-one

Systemtic Name: (2S)-3-(3-ethylphenyl)imino-2-phenyl-inden-1-one Openeye Name: (2S)-3-(3-ethylphenyl)imino-2-phenyl-indan-1-one CAS Name: (2S)-3-(3-ethylphenyl)imino-2-phenyl-1-indenone IUPAC Name: (2S)-3-(3-ethylphenyl)imino-2-phenylinden-1-one Traditional Name: (2S)-3-(3-ethylphenyl)imino-2-phenyl-indan-1-one Formula: C23H19NO MolecularWeight: 325.40306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO/c1-2-16-9-8-12-18(15-16)24-22-19-13-6-7-14-20(19)23(25)21(22)17-10-4-3-5-11-17/h3-15,21H,2H2,1H3/t21-/m0/s1