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

Systemtic Name: (3Z)-3-[2-[(3,4-dimethylphenyl)amino]-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-3-[2-(3,4-dimethylanilino)-1H-pyrimidin-6-ylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-3-[2-(3,4-dimethylanilino)-1H-pyrimidin-6-ylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-3-[2-(3,4-dimethylanilino)-1H-pyrimidin-6-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-3-[2-(3,4-dimethylanilino)-1H-pyrimidin-6-ylidene]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-11-3-5-14(9-12(11)2)22-19-21-8-7-16(23-19)13-4-6-17(24)15(10-13)18(20)25/h3-10H,1-2H3,(H2,20,25)(H2,21,22,23)/b16-13-