2-[1-[(2-methoxyphenyl)amino]ethylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-methoxyanilino)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-methoxyanilino)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-methoxyanilino)ethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(o-anisidino)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21NO3/c1-14(22-17-10-6-7-11-20(17)25-2)21-18(23)12-16(13-19(21)24)15-8-4-3-5-9-15/h3-11,16,22H,12-13H2,1-2H3