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3-[(2-methoxyphenyl)amino]-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one

3-[(2-methoxyphenyl)amino]-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one

Systemtic Name:3-[(2-methoxyphenyl)amino]-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one
Openeye Name:3-(2-methoxyanilino)-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one
CAS Name:3-(2-methoxyanilino)-2-[2-(1-naphthalenyl)-1-oxoethyl]-1-cyclohex-2-enone
IUPAC Name:3-(2-methoxyanilino)-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one
Traditional Name:2-[2-(1-naphthyl)acetyl]-3-(o-anisidino)cyclohex-2-en-1-one
Formula: C25H23NO3
MolecularWeight: 385.45502
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)CCC2)C(=O)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)CCC2)C(=O)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H23NO3/c1-29-24-15-5-4-12-20(24)26-21-13-7-14-22(27)25(21)23(28)16-18-10-6-9-17-8-2-3-11-19(17)18/h2-6,8-12,15,26H,7,13-14,16H2,1H3


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