2-(1-azanyl-2-naphthalen-1-yl-ethylidene)cyclohexane-1,3-dione

Systemtic Name: 2-(1-azanyl-2-naphthalen-1-yl-ethylidene)cyclohexane-1,3-dione Openeye Name: 2-[1-amino-2-(1-naphthyl)ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-amino-2-(1-naphthalenyl)ethylidene]cyclohexane-1,3-dione IUPAC Name: 2-(1-amino-2-naphthalen-1-ylethylidene)cyclohexane-1,3-dione Traditional Name: 2-[1-amino-2-(1-naphthyl)ethylidene]cyclohexane-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)N)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)N)C(=O)C1

InChI

InChI=1S/C18H17NO2/c19-15(18-16(20)9-4-10-17(18)21)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-3,5-8H,4,9-11,19H2