(5Z)-6-methoxy-5-[[(phenylmethyl)amino]methylidene]pyrimidin-4-one

Systemtic Name: (5Z)-6-methoxy-5-[[(phenylmethyl)amino]methylidene]pyrimidin-4-one Openeye Name: (5Z)-5-[(benzylamino)methylene]-6-methoxy-pyrimidin-4-one CAS Name: (5Z)-6-methoxy-5-[[(phenylmethyl)amino]methylidene]-4-pyrimidinone IUPAC Name: (5Z)-5-[(benzylamino)methylidene]-6-methoxypyrimidin-4-one Traditional Name: (5Z)-5-[(benzylamino)methylene]-6-methoxy-pyrimidin-4-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=O)C1=CNCC2=CC=CC=C2

Isomeric SMILES

COC\1=NC=NC(=O)/C1=C\NCC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-18-13-11(12(17)15-9-16-13)8-14-7-10-5-3-2-4-6-10/h2-6,8-9,14H,7H2,1H3/b11-8+