3-(2-ethoxyphenyl)imino-2-naphthalen-2-yl-inden-1-one

Systemtic Name: 3-(2-ethoxyphenyl)imino-2-naphthalen-2-yl-inden-1-one Openeye Name: 3-(2-ethoxyphenyl)imino-2-(2-naphthyl)indan-1-one CAS Name: 3-(2-ethoxyphenyl)imino-2-(2-naphthalenyl)-1-indenone IUPAC Name: 3-(2-ethoxyphenyl)imino-2-naphthalen-2-ylinden-1-one Traditional Name: 2-(2-naphthyl)-3-o-phenetylimino-indan-1-one Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2C(C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2C(C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21NO2/c1-2-30-24-14-8-7-13-23(24)28-26-21-11-5-6-12-22(21)27(29)25(26)20-16-15-18-9-3-4-10-19(18)17-20/h3-17,25H,2H2,1H3