(6E)-6-(5-phenylmethoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one

Systemtic Name: (6E)-6-(5-phenylmethoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one Openeye Name: (6E)-6-(5-benzyloxy-1H-pyrimidin-2-ylidene)naphthalen-2-one CAS Name: (6E)-6-(5-phenylmethoxy-1H-pyrimidin-2-ylidene)-2-naphthalenone IUPAC Name: (6E)-6-(5-phenylmethoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one Traditional Name: (6E)-6-(5-benzoxy-1H-pyrimidin-2-ylidene)naphthalen-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=C3C=CC4=CC(=O)C=CC4=C3)N=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN/C(=C\3/C=CC4=CC(=O)C=CC4=C3)/N=C2

InChI

InChI=1S/C21H16N2O2/c24-19-9-8-16-10-18(7-6-17(16)11-19)21-22-12-20(13-23-21)25-14-15-4-2-1-3-5-15/h1-13,22H,14H2/b21-18+