2-[(6Z)-6-phenacylidene-2,3-dihydro-1H-pyrazin-5-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1H-pyrazin-5-yl]-1-phenyl-ethanone Openeye Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1H-pyrazin-5-yl]-1-phenyl-ethanone CAS Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1H-pyrazin-5-yl]-1-phenylethanone IUPAC Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1H-pyrazin-5-yl]-1-phenylethanone Traditional Name: 2-[(6Z)-6-phenacylidene-2,3-dihydro-1H-pyrazin-5-yl]-1-phenyl-ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=CC(=O)C2=CC=CC=C2)N1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(/C(=C/C(=O)C2=CC=CC=C2)/N1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-19(15-7-3-1-4-8-15)13-17-18(22-12-11-21-17)14-20(24)16-9-5-2-6-10-16/h1-10,13,21H,11-12,14H2/b17-13-