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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)CCC2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)CCC2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

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