(2E,6Z)-1-(4-phenylimidazol-1-yl)octa-2,6-dien-1-one

Systemtic Name: (2E,6Z)-1-(4-phenylimidazol-1-yl)octa-2,6-dien-1-one Openeye Name: (2E,6Z)-1-(4-phenylimidazol-1-yl)octa-2,6-dien-1-one CAS Name: (2E,6Z)-1-(4-phenyl-1-imidazolyl)-1-octa-2,6-dienone IUPAC Name: (2E,6Z)-1-(4-phenylimidazol-1-yl)octa-2,6-dien-1-one Traditional Name: (2E,6Z)-1-(4-phenylimidazol-1-yl)octa-2,6-dien-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC=CC(=O)N1C=C(N=C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C\CC/C=C/C(=O)N1C=C(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-2-3-4-5-9-12-17(20)19-13-16(18-14-19)15-10-7-6-8-11-15/h2-3,6-14H,4-5H2,1H3/b3-2-,12-9+