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

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-methoxyanilino)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-methoxyanilino)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-methoxyanilino)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(o-anisidino)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-3-17(23-18-11-7-8-12-21(18)26-2)22-19(24)13-16(14-20(22)25)15-9-5-4-6-10-15/h4-12,16,23H,3,13-14H2,1-2H3