(3Z)-6-oxidanylidene-3-(2-phenylazanyl-1H-pyrimidin-6-ylidene)cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3Z)-6-oxidanylidene-3-(2-phenylazanyl-1H-pyrimidin-6-ylidene)cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c18-16(23)13-10-11(6-7-15(13)22)14-8-9-19-17(21-14)20-12-4-2-1-3-5-12/h1-10H,(H2,18,23)(H2,19,20,21)/b14-11-