1-[4-[(2,4-dimethylphenyl)amino]-2-(2,4-dimethylphenyl)imino-6-methyl-pyran-3-yl]ethanone

Systemtic Name: 1-[4-[(2,4-dimethylphenyl)amino]-2-(2,4-dimethylphenyl)imino-6-methyl-pyran-3-yl]ethanone Openeye Name: 1-[4-(2,4-dimethylanilino)-2-(2,4-dimethylphenyl)imino-6-methyl-pyran-3-yl]ethanone CAS Name: 1-[4-(2,4-dimethylanilino)-2-(2,4-dimethylphenyl)imino-6-methyl-3-pyranyl]ethanone IUPAC Name: 1-[4-(2,4-dimethylanilino)-2-(2,4-dimethylphenyl)imino-6-methylpyran-3-yl]ethanone Traditional Name: 1-[4-(2,4-dimethylanilino)-2-(2,4-dimethylphenyl)imino-6-methyl-pyran-3-yl]ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=NC3=C(C=C(C=C3)C)C)OC(=C2)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=NC3=C(C=C(C=C3)C)C)OC(=C2)C)C(=O)C)C

InChI

InChI=1S/C24H26N2O2/c1-14-7-9-20(16(3)11-14)25-22-13-18(5)28-24(23(22)19(6)27)26-21-10-8-15(2)12-17(21)4/h7-13,25H,1-6H3