2-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]-1-propan-2-yl-imidazolidin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]-1-propan-2-yl-imidazolidin-4-one Openeye Name: 1-isopropyl-2-(p-tolyl)-3-[(E)-p-tolylmethyleneamino]imidazolidin-4-one CAS Name: 2-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]-1-propan-2-yl-4-imidazolidinone IUPAC Name: 2-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]-1-propan-2-ylimidazolidin-4-one Traditional Name: 1-isopropyl-3-[(E)-(4-methylbenzylidene)amino]-2-(p-tolyl)-4-imidazolidinone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(N(CC2=O)C(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(N(CC2=O)C(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O/c1-15(2)23-14-20(25)24(21(23)19-11-7-17(4)8-12-19)22-13-18-9-5-16(3)6-10-18/h5-13,15,21H,14H2,1-4H3/b22-13+