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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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