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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C2C(=O)CCCC2=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=C2C(=O)CCCC2=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23NO3/c1-29-24-15-5-4-12-20(24)26-21(25-22(27)13-7-14-23(25)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