3-(4-dimethylaminophenyl)imino-1-(4-hydroxyphenyl)-5-isocyano-4-methyl-pyridine-2,6-dione

Systemtic Name: 3-(4-dimethylaminophenyl)imino-1-(4-hydroxyphenyl)-5-isocyano-4-methyl-pyridine-2,6-dione Openeye Name: 3-(4-dimethylaminophenyl)imino-1-(4-hydroxyphenyl)-5-isocyano-4-methyl-pyridine-2,6-dione CAS Name: 3-(4-dimethylaminophenyl)imino-1-(4-hydroxyphenyl)-5-isocyano-4-methylpyridine-2,6-dione IUPAC Name: 3-(4-dimethylaminophenyl)imino-1-(4-hydroxyphenyl)-5-isocyano-4-methylpyridine-2,6-dione Traditional Name: 3-(4-dimethylaminophenyl)imino-1-(4-hydroxyphenyl)-5-isocyano-4-methyl-pyridine-2,6-quinone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)O)[N+]#[C-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=NC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)O)[N+]#[C-]

InChI

InChI=1S/C21H18N4O3/c1-13-18(22-2)20(27)25(16-9-11-17(26)12-10-16)21(28)19(13)23-14-5-7-15(8-6-14)24(3)4/h5-12,26H,1,3-4H3