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

Systemtic Name: (3Z)-3-[2-[(4-methoxyphenyl)amino]-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-3-[2-(4-methoxyanilino)-1H-pyrimidin-6-ylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-3-[2-(4-methoxyanilino)-1H-pyrimidin-6-ylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-3-[2-(4-methoxyanilino)-1H-pyrimidin-6-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-6-keto-3-[2-(p-anisidino)-1H-pyrimidin-6-ylidene]cyclohexa-1,4-diene-1-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=CC(=C3C=CC(=O)C(=C3)C(=O)N)N2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C/C(=C/3\C=CC(=O)C(=C3)C(=O)N)/N2

InChI

InChI=1S/C18H16N4O3/c1-25-13-5-3-12(4-6-13)21-18-20-9-8-15(22-18)11-2-7-16(23)14(10-11)17(19)24/h2-10H,1H3,(H2,19,24)(H2,20,21,22)/b15-11-