(3Z)-3-[(methoxyamino)methylidene]-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: (3Z)-3-[(methoxyamino)methylidene]-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3Z)-2-benzylimino-3-[(methoxyamino)methylene]pyrido[1,2-a]pyrimidin-4-one CAS Name: (3Z)-3-[(methoxyamino)methylidene]-2-(phenylmethyl)imino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: (3Z)-2-benzylimino-3-[(methoxyamino)methylidene]pyrido[1,2-a]pyrimidin-4-one Traditional Name: (3Z)-2-benzylimino-3-[(methoxyamino)methylene]pyrido[1,2-a]pyrimidin-4-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C1C(=NCC2=CC=CC=C2)N=C3C=CC=CN3C1=O

Isomeric SMILES

CON/C=C\1/C(=NCC2=CC=CC=C2)N=C3C=CC=CN3C1=O

InChI

InChI=1S/C17H16N4O2/c1-23-19-12-14-16(18-11-13-7-3-2-4-8-13)20-15-9-5-6-10-21(15)17(14)22/h2-10,12,19H,11H2,1H3/b14-12-,18-16?