(1Z)-1-[2-phenyl-5-(phenylcarbonyl)-2,4-dihydro-1H-pyrazin-3-ylidene]propan-2-one

Systemtic Name: (1Z)-1-[2-phenyl-5-(phenylcarbonyl)-2,4-dihydro-1H-pyrazin-3-ylidene]propan-2-one Openeye Name: (1Z)-1-(5-benzoyl-2-phenyl-2,4-dihydro-1H-pyrazin-3-ylidene)propan-2-one CAS Name: (1Z)-1-(5-benzoyl-2-phenyl-2,4-dihydro-1H-pyrazin-3-ylidene)-2-propanone IUPAC Name: (1Z)-1-(5-benzoyl-2-phenyl-2,4-dihydro-1H-pyrazin-3-ylidene)propan-2-one Traditional Name: (1Z)-1-(5-benzoyl-2-phenyl-2,4-dihydro-1H-pyrazin-3-ylidene)acetone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14(23)12-17-19(15-8-4-2-5-9-15)21-13-18(22-17)20(24)16-10-6-3-7-11-16/h2-13,19,21-22H,1H3/b17-12-