2-[1-[(4-methoxyphenyl)amino]-2-naphthalen-1-yl-ethylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(4-methoxyphenyl)amino]-2-naphthalen-1-yl-ethylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(4-methoxyanilino)-2-(1-naphthyl)ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(4-methoxyanilino)-2-(1-naphthalenyl)ethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(4-methoxyanilino)-2-naphthalen-1-ylethylidene]cyclohexane-1,3-dione Traditional Name: 2-[2-(1-naphthyl)-1-(p-anisidino)ethylidene]cyclohexane-1,3-quinone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=O)CCCC2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C2C(=O)CCCC2=O)CC3=CC=CC4=CC=CC=C43

InChI

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