(1Z)-1-[3-phenyl-4-(phenylcarbonyl)-1,3-dihydropyrazin-2-ylidene]propan-2-one

Systemtic Name: (1Z)-1-[3-phenyl-4-(phenylcarbonyl)-1,3-dihydropyrazin-2-ylidene]propan-2-one Openeye Name: (1Z)-1-(4-benzoyl-3-phenyl-1,3-dihydropyrazin-2-ylidene)propan-2-one CAS Name: (1Z)-1-(4-benzoyl-3-phenyl-1,3-dihydropyrazin-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(4-benzoyl-3-phenyl-1,3-dihydropyrazin-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(4-benzoyl-3-phenyl-1,3-dihydropyrazin-2-ylidene)acetone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(N(C=CN1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C\1/C(N(C=CN1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15(23)14-18-19(16-8-4-2-5-9-16)22(13-12-21-18)20(24)17-10-6-3-7-11-17/h2-14,19,21H,1H3/b18-14-