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

Systemtic Name: (3Z)-N,N-dimethyl-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)-N,N-dimethyl-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-N,N-dimethyl-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-N,N-dimethyl-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-6-keto-N,N-dimethyl-cyclohexa-1,4-diene-1-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C2C=CN=C(N2)NC3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CN(C)C(=O)C1=C/C(=C\2/C=CN=C(N2)NC3=CC=CC=C3)/C=CC1=O

InChI

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