(2Z)-1-phenyl-2-(6-phenyl-1H-pyrazin-2-ylidene)butane-1,3-dione

Systemtic Name: (2Z)-1-phenyl-2-(6-phenyl-1H-pyrazin-2-ylidene)butane-1,3-dione Openeye Name: (2Z)-1-phenyl-2-(6-phenyl-1H-pyrazin-2-ylidene)butane-1,3-dione CAS Name: (2Z)-1-phenyl-2-(6-phenyl-1H-pyrazin-2-ylidene)butane-1,3-dione IUPAC Name: (2Z)-1-phenyl-2-(6-phenyl-1H-pyrazin-2-ylidene)butane-1,3-dione Traditional Name: (2Z)-1-phenyl-2-(6-phenyl-1H-pyrazin-2-ylidene)butane-1,3-dione Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=NC=C(N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C/1\C=NC=C(N1)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c1-14(23)19(20(24)16-10-6-3-7-11-16)18-13-21-12-17(22-18)15-8-4-2-5-9-15/h2-13,22H,1H3/b19-18-