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

Systemtic Name: 5-(4-methoxyphenyl)-2-[[(4-methylphenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5-(4-methoxyphenyl)-2-[(4-methylanilino)methylene]cyclohexane-1,3-dione CAS Name: 5-(4-methoxyphenyl)-2-[(4-methylanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5-(4-methoxyphenyl)-2-[(4-methylanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 5-(4-methoxyphenyl)-2-(p-toluidinomethylene)cyclohexane-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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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

Isomeric SMILES

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

InChI

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