2-[(Z)-3-(2-fluoranylcyclohexa-1,5-dien-1-yl)-3-oxidanylidene-2-phenyl-prop-1-enyl]guanidine

Systemtic Name: 2-[(Z)-3-(2-fluoranylcyclohexa-1,5-dien-1-yl)-3-oxidanylidene-2-phenyl-prop-1-enyl]guanidine Openeye Name: 2-[(Z)-3-(2-fluorocyclohexa-1,5-dien-1-yl)-3-oxo-2-phenyl-prop-1-enyl]guanidine CAS Name: 2-[(Z)-3-(2-fluoro-1-cyclohexa-1,5-dienyl)-3-oxo-2-phenylprop-1-enyl]guanidine IUPAC Name: 2-[(Z)-3-(2-fluorocyclohexa-1,5-dien-1-yl)-3-oxo-2-phenylprop-1-enyl]guanidine Traditional Name: 2-[(Z)-3-(2-fluorocyclohexa-1,5-dien-1-yl)-3-keto-2-phenyl-prop-1-enyl]guanidine Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1)C(=O)C(=CN=C(N)N)C2=CC=CC=C2)F

Isomeric SMILES

C1CC(=C(C=C1)C(=O)/C(=C\N=C(N)N)/C2=CC=CC=C2)F

InChI

InChI=1S/C16H16FN3O/c17-14-9-5-4-8-12(14)15(21)13(10-20-16(18)19)11-6-2-1-3-7-11/h1-4,6-8,10H,5,9H2,(H4,18,19,20)/b13-10-