(3Z)-3-[2-[(3,5-dimethylphenyl)amino]-5-methyl-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3Z)-3-[2-[(3,5-dimethylphenyl)amino]-5-methyl-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-3-[2-(3,5-dimethylanilino)-5-methyl-1H-pyrimidin-6-ylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-3-[2-(3,5-dimethylanilino)-5-methyl-1H-pyrimidin-6-ylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-3-[2-(3,5-dimethylanilino)-5-methyl-1H-pyrimidin-6-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-3-[2-(3,5-dimethylanilino)-5-methyl-1H-pyrimidin-6-ylidene]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC=C(C(=C3C=CC(=O)C(=C3)C(=O)N)N2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC=C(/C(=C/3\C=CC(=O)C(=C3)C(=O)N)/N2)C)C

InChI

InChI=1S/C20H20N4O2/c1-11-6-12(2)8-15(7-11)23-20-22-10-13(3)18(24-20)14-4-5-17(25)16(9-14)19(21)26/h4-10H,1-3H3,(H2,21,26)(H2,22,23,24)/b18-14-