(3E)-3-(3-methyl-1H-imidazol-2-ylidene)naphthalen-2-one; zinc

Systemtic Name: (3E)-3-(3-methyl-1H-imidazol-2-ylidene)naphthalen-2-one; zinc Openeye Name: (3E)-3-(3-methyl-1H-imidazol-2-ylidene)naphthalen-2-one; zinc CAS Name: (3E)-3-(3-methyl-1H-imidazol-2-ylidene)-2-naphthalenone; zinc IUPAC Name: (3E)-3-(3-methyl-1H-imidazol-2-ylidene)naphthalen-2-one; zinc Traditional Name: (3E)-3-(1-methyl-4-imidazolin-2-ylidene)naphthalen-2-one; zinc Formula: C28H24N4O2Zn MolecularWeight: 513.92476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1=C2C=C3C=CC=CC3=CC2=O.CN1C=CNC1=C2C=C3C=CC=CC3=CC2=O.[Zn]

Isomeric SMILES

CN1/C(=C\2/C(=O)C=C3C(=C2)C=CC=C3)/NC=C1.CN1/C(=C\2/C(=O)C=C3C(=C2)C=CC=C3)/NC=C1.[Zn]

InChI

InChI=1S/2C14H12N2O.Zn/c2*1-16-7-6-15-14(16)12-8-10-4-2-3-5-11(10)9-13(12)17;/h2*2-9,15H,1H3;/b2*14-12+;