(2S)-3-(3-ethylphenyl)imino-2-naphthalen-1-yl-inden-1-one

Systemtic Name: (2S)-3-(3-ethylphenyl)imino-2-naphthalen-1-yl-inden-1-one Openeye Name: (2S)-3-(3-ethylphenyl)imino-2-(1-naphthyl)indan-1-one CAS Name: (2S)-3-(3-ethylphenyl)imino-2-(1-naphthalenyl)-1-indenone IUPAC Name: (2S)-3-(3-ethylphenyl)imino-2-naphthalen-1-ylinden-1-one Traditional Name: (2S)-3-(3-ethylphenyl)imino-2-(1-naphthyl)indan-1-one Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC(=CC=C1)N=C2[C@@H](C(=O)C3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21NO/c1-2-18-9-7-12-20(17-18)28-26-23-14-5-6-15-24(23)27(29)25(26)22-16-8-11-19-10-3-4-13-21(19)22/h3-17,25H,2H2,1H3/t25-/m0/s1