2-[azanyl-(4-methylphenyl)methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[azanyl-(4-methylphenyl)methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione Openeye Name: 2-[amino(p-tolyl)methylene]-5-(2-furyl)cyclohexane-1,3-dione CAS Name: 2-[amino-(4-methylphenyl)methylidene]-5-(2-furanyl)cyclohexane-1,3-dione IUPAC Name: 2-[amino-(4-methylphenyl)methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione Traditional Name: 2-[amino(p-tolyl)methylene]-5-(2-furyl)cyclohexane-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)CC(CC2=O)C3=CC=CO3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=O)CC(CC2=O)C3=CC=CO3)N

InChI

InChI=1S/C18H17NO3/c1-11-4-6-12(7-5-11)18(19)17-14(20)9-13(10-15(17)21)16-3-2-8-22-16/h2-8,13H,9-10,19H2,1H3