5-(4-methoxyphenyl)-2-[1-[(4-methylphenyl)amino]ethylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(4-methoxyphenyl)-2-[1-[(4-methylphenyl)amino]ethylidene]cyclohexane-1,3-dione Openeye Name: 5-(4-methoxyphenyl)-2-[1-(4-methylanilino)ethylidene]cyclohexane-1,3-dione CAS Name: 5-(4-methoxyphenyl)-2-[1-(4-methylanilino)ethylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-methoxyphenyl)-2-[1-(4-methylanilino)ethylidene]cyclohexane-1,3-dione Traditional Name: 5-(4-methoxyphenyl)-2-[1-(p-toluidino)ethylidene]cyclohexane-1,3-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)C

InChI

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